HEADER    HYDROLASE REGULATOR                     20-DEC-12   2M2F              
TITLE     THE MEMBRAN-PROXIMAL DOMAIN OF ADAM17                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DISINTEGRIN AND METALLOPROTEINASE DOMAIN-CONTAINING PROTEIN
COMPND   3 17;                                                                  
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: UNP RESIDUES 581-642;                                      
COMPND   6 SYNONYM: ADAM 17, SNAKE VENOM-LIKE PROTEASE, TNF-ALPHA CONVERTASE,   
COMPND   7 TNF-ALPHA-CONVERTING ENZYME;                                         
COMPND   8 EC: 3.4.24.86;                                                       
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ADAM17, CSVP, TACE;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28                                     
KEYWDS    ADAM17, MEMBRANE-PROXIMAL DOMAIN, HYDROLASE REGULATOR, CLOSED         
KEYWDS   2 CONFORMER                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.DUESTERHOEFT,S.JUNG,C.HUNG,A.THOLEY,F.D.SOENNICHSEN,J.GROETZINGER,  
AUTHOR   2 I.LORENZEN                                                           
REVDAT   3   14-JUN-23 2M2F    1       REMARK SEQADV                            
REVDAT   2   19-JUN-13 2M2F    1       JRNL                                     
REVDAT   1   10-APR-13 2M2F    0                                                
JRNL        AUTH   S.DUSTERHOFT,S.JUNG,C.W.HUNG,A.THOLEY,F.D.SONNICHSEN,        
JRNL        AUTH 2 J.GROTZINGER,I.LORENZEN                                      
JRNL        TITL   MEMBRANE-PROXIMAL DOMAIN OF A DISINTEGRIN AND                
JRNL        TITL 2 METALLOPROTEASE-17 REPRESENTS THE PUTATIVE MOLECULAR SWITCH  
JRNL        TITL 3 OF ITS SHEDDING ACTIVITY OPERATED BY PROTEIN-DISULFIDE       
JRNL        TITL 4 ISOMERASE.                                                   
JRNL        REF    J.AM.CHEM.SOC.                V. 135  5776 2013              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   23521534                                                     
JRNL        DOI    10.1021/JA400340U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CYANA                                       
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M2F COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JAN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103123.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HNCO; 3D HN(CO)CA; 3D H(CCO)NH;    
REMARK 210                                   3D HN(CA)CO; 3D CBCA(CO)NH; 3D     
REMARK 210                                   HNCACB; 3D 1H-15N NOESY; 3D 1H-    
REMARK 210                                   15N TOCSY; 3D 1H-13C NOESY; 3D     
REMARK 210                                   1H-13C NOESY ALIPHATIC             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   -25                                                      
REMARK 465     GLY A   -24                                                      
REMARK 465     SER A   -23                                                      
REMARK 465     SER A   -22                                                      
REMARK 465     HIS A   -21                                                      
REMARK 465     HIS A   -20                                                      
REMARK 465     HIS A   -19                                                      
REMARK 465     HIS A   -18                                                      
REMARK 465     HIS A   -17                                                      
REMARK 465     HIS A   -16                                                      
REMARK 465     SER A   -15                                                      
REMARK 465     SER A   -14                                                      
REMARK 465     GLY A   -13                                                      
REMARK 465     LEU A   -12                                                      
REMARK 465     VAL A   -11                                                      
REMARK 465     PRO A   -10                                                      
REMARK 465     ARG A    -9                                                      
REMARK 465     GLY A    -8                                                      
REMARK 465     SER A    -7                                                      
REMARK 465     HIS A    -6                                                      
REMARK 465     MET A    -5                                                      
REMARK 465     ASP A    -4                                                      
REMARK 465     ASP A    -3                                                      
REMARK 465     ASP A    -2                                                      
REMARK 465     ASP A    -1                                                      
REMARK 465     LYS A     0                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A    17     HZ2  LYS A    21              1.55            
REMARK 500   OE1  GLU A    38     HZ3  LYS A    40              1.56            
REMARK 500   OD2  ASP A    36     HZ2  LYS A    40              1.59            
REMARK 500   HZ1  LYS A    46     OD2  ASP A    56              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  7 ASP A  36   CA    ASP A  36   C      -0.157                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   3      -70.95    -58.18                                   
REMARK 500  1 GLN A   6       16.77   -145.79                                   
REMARK 500  1 GLN A  39       34.06     71.53                                   
REMARK 500  1 ASP A  56     -169.18   -104.34                                   
REMARK 500  1 MET A  57        0.45    -65.90                                   
REMARK 500  2 CYS A  50     -154.18   -129.55                                   
REMARK 500  3 CYS A   2      -29.97     55.16                                   
REMARK 500  3 CYS A  11     -174.91   -170.41                                   
REMARK 500  3 ASP A  36     -164.28   -101.73                                   
REMARK 500  3 CYS A  50     -154.26   -135.18                                   
REMARK 500  5 GLN A  39       35.74     75.78                                   
REMARK 500  6 CYS A   2       -6.63     65.91                                   
REMARK 500  6 GLU A   3      -71.39    -56.04                                   
REMARK 500  6 GLN A   6       17.72   -152.21                                   
REMARK 500  6 CYS A  50     -162.59   -123.85                                   
REMARK 500  7 GLU A   3      -70.96    -49.84                                   
REMARK 500  7 ALA A  37      -31.87    -30.09                                   
REMARK 500  8 ASP A  36     -165.26   -108.03                                   
REMARK 500  8 CYS A  50     -156.96   -127.35                                   
REMARK 500  9 ALA A  37      -33.79    -30.87                                   
REMARK 500  9 GLN A  39       32.30     74.35                                   
REMARK 500  9 CYS A  50     -159.10   -112.65                                   
REMARK 500 10 CYS A  13       40.72    -77.21                                   
REMARK 500 10 ASN A  14      -13.81      7.61                                   
REMARK 500 10 ASP A  36     -166.14   -100.10                                   
REMARK 500 10 CYS A  50     -156.54   -124.73                                   
REMARK 500 10 ASP A  56     -154.04   -125.78                                   
REMARK 500 10 MET A  57      -56.85    -27.21                                   
REMARK 500 11 GLN A  39       38.48     74.06                                   
REMARK 500 11 LEU A  42       97.78   -171.54                                   
REMARK 500 11 LEU A  44     -179.38    -66.45                                   
REMARK 500 11 CYS A  50     -162.89   -124.80                                   
REMARK 500 12 ASP A  36     -164.83   -106.43                                   
REMARK 500 12 GLN A  39       41.92     77.68                                   
REMARK 500 12 LEU A  44     -174.64    -67.69                                   
REMARK 500 12 CYS A  50     -161.02   -123.15                                   
REMARK 500 13 CYS A   2      -34.98   -133.32                                   
REMARK 500 13 LEU A  44     -175.24    -68.79                                   
REMARK 500 13 CYS A  50     -156.93   -115.03                                   
REMARK 500 13 ASP A  56     -166.62   -129.63                                   
REMARK 500 14 GLU A   3      -70.19    -57.18                                   
REMARK 500 14 ASP A  36     -169.09   -109.24                                   
REMARK 500 14 CYS A  50     -161.34   -124.52                                   
REMARK 500 15 ASP A  36     -167.32   -104.30                                   
REMARK 500 15 CYS A  50     -156.26   -118.73                                   
REMARK 500 16 GLU A   3      -70.49    -53.09                                   
REMARK 500 16 LEU A  44     -175.98    -61.19                                   
REMARK 500 17 GLU A   3      -70.62    -53.99                                   
REMARK 500 18 GLN A  39       34.39     77.97                                   
REMARK 500 18 LEU A  44     -175.98    -68.97                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 11 ARG A  25         0.07    SIDE CHAIN                              
REMARK 500 14 ARG A   4         0.09    SIDE CHAIN                              
REMARK 500 20 ARG A   4         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500 10 CYS A  13        -10.20                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18912   RELATED DB: BMRB                                 
DBREF  2M2F A    1    62  UNP    P78536   ADA17_HUMAN    581    642             
SEQADV 2M2F MET A  -25  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F GLY A  -24  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F SER A  -23  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F SER A  -22  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F HIS A  -21  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F HIS A  -20  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F HIS A  -19  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F HIS A  -18  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F HIS A  -17  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F HIS A  -16  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F SER A  -15  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F SER A  -14  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F GLY A  -13  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F LEU A  -12  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F VAL A  -11  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F PRO A  -10  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F ARG A   -9  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F GLY A   -8  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F SER A   -7  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F HIS A   -6  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F MET A   -5  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F ASP A   -4  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F ASP A   -3  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F ASP A   -2  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F ASP A   -1  UNP  P78536              EXPRESSION TAG                 
SEQADV 2M2F LYS A    0  UNP  P78536              EXPRESSION TAG                 
SEQRES   1 A   88  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A   88  LEU VAL PRO ARG GLY SER HIS MET ASP ASP ASP ASP LYS          
SEQRES   3 A   88  PHE CYS GLU ARG GLU GLN GLN LEU GLU SER CYS ALA CYS          
SEQRES   4 A   88  ASN GLU THR ASP ASN SER CYS LYS VAL CYS CYS ARG ASP          
SEQRES   5 A   88  LEU SER GLY ARG CYS VAL PRO TYR VAL ASP ALA GLU GLN          
SEQRES   6 A   88  LYS ASN LEU PHE LEU ARG LYS GLY LYS PRO CYS THR VAL          
SEQRES   7 A   88  GLY PHE CYS ASP MET ASN GLY LYS CYS GLU                      
HELIX    1   1 CYS A    2  GLN A    7  1                                   6    
HELIX    2   2 THR A   16  LYS A   21  5                                   6    
SHEET    1   A 3 GLU A   9  CYS A  11  0                                        
SHEET    2   A 3 CYS A  23  ARG A  25 -1  O  CYS A  23   N  CYS A  11           
SHEET    3   A 3 CYS A  31  PRO A  33 -1  O  VAL A  32   N  CYS A  24           
SHEET    1   B 3 LYS A  48  PRO A  49  0                                        
SHEET    2   B 3 PHE A  54  ASP A  56 -1  O  CYS A  55   N  LYS A  48           
SHEET    3   B 3 LYS A  60  CYS A  61 -1  O  LYS A  60   N  ASP A  56           
SSBOND   1 CYS A    2    CYS A   24                          1555   1555  2.03  
SSBOND   2 CYS A   11    CYS A   31                          1555   1555  2.03  
SSBOND   3 CYS A   13    CYS A   23                          1555   1555  2.04  
SSBOND   4 CYS A   20    CYS A   55                          1555   1555  2.03  
SSBOND   5 CYS A   50    CYS A   61                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1       6.203   4.704   4.767  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.554   4.291   3.532  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.382   5.203   3.181  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.199   5.564   2.027  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.225   2.782   3.506  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.603   2.194   4.743  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.397   1.834   5.826  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.246   1.969   4.813  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.842   1.273   6.954  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.689   1.400   5.938  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.485   1.054   7.010  1.00  0.00           C  
ATOM     12  H   PHE A   1       6.504   5.695   4.613  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.293   4.498   2.770  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.508   2.625   2.717  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.127   2.231   3.283  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       6.462   2.006   5.781  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.620   2.242   3.975  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.470   1.002   7.790  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.626   1.226   5.987  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.044   0.609   7.890  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.606   5.567   4.160  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.619   6.593   4.000  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.955   7.795   4.870  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.732   8.946   4.470  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.227   6.082   4.329  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.576   4.912   3.120  1.00  0.00           S  
ATOM     27  H   CYS A   2       3.644   5.106   5.032  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.655   6.874   2.962  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       1.255   5.581   5.286  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.545   6.916   4.388  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.531   7.500   6.028  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.840   8.466   7.086  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.756   9.570   6.570  1.00  0.00           C  
ATOM     34  O   GLU A   3       4.346  10.698   6.385  1.00  0.00           O  
ATOM     35  CB  GLU A   3       4.558   7.787   8.302  1.00  0.00           C  
ATOM     36  CG  GLU A   3       4.267   6.295   8.553  1.00  0.00           C  
ATOM     37  CD  GLU A   3       4.898   5.399   7.498  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       6.122   5.273   7.447  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       4.171   4.907   6.613  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.756   6.557   6.196  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.919   8.906   7.434  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       5.624   7.880   8.159  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       4.294   8.336   9.194  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       4.660   6.017   9.521  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       3.198   6.144   8.541  1.00  0.00           H  
ATOM     46  N   ARG A   4       5.986   9.208   6.323  1.00  0.00           N  
ATOM     47  CA  ARG A   4       7.013  10.120   5.903  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.692  10.715   4.540  1.00  0.00           C  
ATOM     49  O   ARG A   4       6.609  11.922   4.375  1.00  0.00           O  
ATOM     50  CB  ARG A   4       8.325   9.348   5.819  1.00  0.00           C  
ATOM     51  CG  ARG A   4       9.510  10.129   5.281  1.00  0.00           C  
ATOM     52  CD  ARG A   4      10.650   9.181   4.941  1.00  0.00           C  
ATOM     53  NE  ARG A   4      11.120   8.418   6.114  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      11.097   7.069   6.220  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      10.436   6.326   5.324  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      11.685   6.473   7.267  1.00  0.00           N  
ATOM     57  H   ARG A   4       6.228   8.267   6.417  1.00  0.00           H  
ATOM     58  HA  ARG A   4       7.110  10.868   6.670  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       8.581   8.997   6.808  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       8.169   8.490   5.182  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       9.208  10.661   4.390  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       9.845  10.830   6.032  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      10.310   8.489   4.186  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      11.473   9.759   4.547  1.00  0.00           H  
ATOM     65  HE  ARG A   4      11.514   8.983   6.813  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       9.914   6.709   4.538  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      10.401   5.327   5.353  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      12.150   6.993   7.985  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      11.681   5.477   7.377  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.516   9.825   3.609  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.324  10.067   2.228  1.00  0.00           C  
ATOM     72  C   GLU A   5       5.205  11.067   1.884  1.00  0.00           C  
ATOM     73  O   GLU A   5       5.438  11.980   1.107  1.00  0.00           O  
ATOM     74  CB  GLU A   5       6.131   8.716   1.530  1.00  0.00           C  
ATOM     75  CG  GLU A   5       7.334   7.749   1.691  1.00  0.00           C  
ATOM     76  CD  GLU A   5       7.569   7.186   3.098  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       6.626   7.154   3.915  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       8.698   6.781   3.416  1.00  0.00           O  
ATOM     79  H   GLU A   5       6.551   8.859   3.811  1.00  0.00           H  
ATOM     80  HA  GLU A   5       7.250  10.471   1.849  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       5.253   8.237   1.939  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       5.975   8.887   0.475  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       7.294   6.933   0.991  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       8.177   8.388   1.489  1.00  0.00           H  
ATOM     85  N   GLN A   6       4.012  10.929   2.460  1.00  0.00           N  
ATOM     86  CA  GLN A   6       2.929  11.821   2.073  1.00  0.00           C  
ATOM     87  C   GLN A   6       2.013  12.146   3.214  1.00  0.00           C  
ATOM     88  O   GLN A   6       0.915  12.657   3.027  1.00  0.00           O  
ATOM     89  CB  GLN A   6       2.174  11.323   0.834  1.00  0.00           C  
ATOM     90  CG  GLN A   6       2.110   9.818   0.648  1.00  0.00           C  
ATOM     91  CD  GLN A   6       1.240   9.457  -0.539  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       1.138  10.204  -1.491  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       0.597   8.332  -0.486  1.00  0.00           N  
ATOM     94  H   GLN A   6       3.815  10.279   3.171  1.00  0.00           H  
ATOM     95  HA  GLN A   6       3.416  12.751   1.812  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       1.148  11.645   0.944  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       2.602  11.767  -0.053  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       3.112   9.459   0.451  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       1.719   9.361   1.545  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       0.692   7.755   0.301  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       0.038   8.118  -1.262  1.00  0.00           H  
ATOM    102  N   GLN A   7       2.508  11.880   4.395  1.00  0.00           N  
ATOM    103  CA  GLN A   7       1.868  12.209   5.656  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.507  11.534   5.880  1.00  0.00           C  
ATOM    105  O   GLN A   7      -0.329  12.039   6.625  1.00  0.00           O  
ATOM    106  CB  GLN A   7       1.809  13.726   5.865  1.00  0.00           C  
ATOM    107  CG  GLN A   7       3.175  14.390   5.962  1.00  0.00           C  
ATOM    108  CD  GLN A   7       3.827  14.233   7.327  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       3.653  15.064   8.205  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       4.562  13.176   7.524  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.387  11.456   4.464  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.600  11.796   6.324  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       1.275  14.168   5.036  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       1.267  13.928   6.777  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       3.805  13.897   5.235  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       3.085  15.439   5.723  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       4.662  12.520   6.799  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       4.978  13.088   8.404  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.317  10.382   5.310  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.896   9.664   5.529  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.685   8.563   6.507  1.00  0.00           C  
ATOM    122  O   LEU A   8       0.436   8.213   6.877  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -1.479   9.000   4.271  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -2.094   9.840   3.175  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -2.933  10.972   3.695  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -1.106  10.219   2.120  1.00  0.00           C  
ATOM    127  H   LEU A   8       1.033   9.992   4.774  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.633  10.350   5.917  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -0.663   8.461   3.815  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -2.208   8.274   4.600  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -2.818   9.186   2.713  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -2.331  11.638   4.293  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -3.693  10.506   4.307  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -3.394  11.494   2.871  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -0.234  10.712   2.527  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -1.583  10.825   1.364  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -0.819   9.268   1.690  1.00  0.00           H  
ATOM    138  N   GLU A   9      -1.774   8.010   6.865  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -1.855   6.816   7.627  1.00  0.00           C  
ATOM    140  C   GLU A   9      -1.834   5.716   6.582  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.118   5.978   5.412  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.192   6.808   8.313  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -3.448   5.726   9.336  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -4.878   5.811   9.800  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -5.763   5.279   9.105  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -5.153   6.512  10.791  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.595   8.448   6.566  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.045   6.737   8.336  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -3.386   7.765   8.771  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -3.884   6.641   7.505  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -3.269   4.760   8.887  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -2.797   5.870  10.185  1.00  0.00           H  
ATOM    153  N   SER A  10      -1.471   4.569   6.948  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.442   3.483   6.066  1.00  0.00           C  
ATOM    155  C   SER A  10      -2.781   2.756   6.051  1.00  0.00           C  
ATOM    156  O   SER A  10      -3.521   2.805   7.024  1.00  0.00           O  
ATOM    157  CB  SER A  10      -0.395   2.607   6.585  1.00  0.00           C  
ATOM    158  OG  SER A  10      -0.708   2.191   7.912  1.00  0.00           O  
ATOM    159  H   SER A  10      -1.153   4.381   7.849  1.00  0.00           H  
ATOM    160  HA  SER A  10      -1.152   3.809   5.078  1.00  0.00           H  
ATOM    161  HB2 SER A  10      -0.253   1.781   5.905  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.442   3.289   6.655  1.00  0.00           H  
ATOM    163  HG  SER A  10      -1.666   2.193   8.025  1.00  0.00           H  
ATOM    164  N   CYS A  11      -3.070   2.066   4.984  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -4.304   1.324   4.894  1.00  0.00           C  
ATOM    166  C   CYS A  11      -4.093   0.141   3.924  1.00  0.00           C  
ATOM    167  O   CYS A  11      -2.948  -0.121   3.487  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.459   2.249   4.423  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -5.623   2.419   2.635  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.430   2.043   4.235  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -4.527   0.931   5.875  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -6.417   1.935   4.805  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.263   3.250   4.781  1.00  0.00           H  
ATOM    174  N   ALA A  12      -5.145  -0.583   3.602  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -5.056  -1.695   2.694  1.00  0.00           C  
ATOM    176  C   ALA A  12      -6.155  -1.589   1.659  1.00  0.00           C  
ATOM    177  O   ALA A  12      -7.327  -1.489   2.009  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -5.167  -3.002   3.458  1.00  0.00           C  
ATOM    179  H   ALA A  12      -6.038  -0.371   3.948  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -4.094  -1.659   2.204  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -6.118  -3.017   3.970  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -4.367  -3.067   4.180  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -5.112  -3.834   2.772  1.00  0.00           H  
ATOM    184  N   CYS A  13      -5.779  -1.564   0.404  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.732  -1.506  -0.674  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.457  -2.830  -0.800  1.00  0.00           C  
ATOM    187  O   CYS A  13      -6.832  -3.865  -0.895  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.026  -1.130  -1.976  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.233   0.524  -1.929  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.831  -1.579   0.154  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.472  -0.752  -0.450  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.271  -1.870  -2.204  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.744  -1.130  -2.783  1.00  0.00           H  
ATOM    194  N   ASN A  14      -8.791  -2.764  -0.774  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.697  -3.943  -0.848  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.470  -4.760  -2.125  1.00  0.00           C  
ATOM    197  O   ASN A  14      -9.813  -5.927  -2.196  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.159  -3.458  -0.805  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -12.200  -4.585  -0.744  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -12.570  -5.037   0.322  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -12.701  -5.013  -1.885  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.200  -1.884  -0.652  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.518  -4.566   0.015  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.297  -2.818   0.053  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.323  -2.884  -1.706  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -12.402  -4.613  -2.726  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -13.353  -5.739  -1.823  1.00  0.00           H  
ATOM    208  N   GLU A  15      -8.931  -4.118  -3.131  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -8.631  -4.749  -4.363  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.466  -5.746  -4.129  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.523  -5.426  -3.403  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.312  -3.657  -5.415  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -8.211  -4.115  -6.871  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -6.985  -4.923  -7.121  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -5.902  -4.386  -6.927  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.095  -6.120  -7.407  1.00  0.00           O  
ATOM    217  H   GLU A  15      -8.708  -3.178  -3.045  1.00  0.00           H  
ATOM    218  HA  GLU A  15      -9.552  -5.235  -4.618  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.062  -2.882  -5.363  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.357  -3.231  -5.142  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.075  -4.717  -7.111  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -8.192  -3.245  -7.510  1.00  0.00           H  
ATOM    223  N   THR A  16      -7.565  -6.920  -4.739  1.00  0.00           N  
ATOM    224  CA  THR A  16      -6.626  -8.021  -4.579  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.168  -7.631  -4.758  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.339  -7.880  -3.867  1.00  0.00           O  
ATOM    227  CB  THR A  16      -6.975  -9.167  -5.552  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.279  -9.674  -5.223  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -5.936 -10.299  -5.483  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.287  -7.067  -5.386  1.00  0.00           H  
ATOM    231  HA  THR A  16      -6.730  -8.414  -3.581  1.00  0.00           H  
ATOM    232  HB  THR A  16      -7.001  -8.764  -6.554  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -8.295  -9.798  -4.270  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -6.132 -11.027  -6.256  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -5.953 -10.773  -4.509  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -4.962  -9.851  -5.639  1.00  0.00           H  
ATOM    237  N   ASP A  17      -4.862  -7.024  -5.852  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -3.494  -6.725  -6.169  1.00  0.00           C  
ATOM    239  C   ASP A  17      -2.990  -5.558  -5.340  1.00  0.00           C  
ATOM    240  O   ASP A  17      -1.843  -5.555  -4.835  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -3.356  -6.398  -7.633  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -1.954  -5.981  -8.002  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -1.043  -6.839  -8.046  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -1.712  -4.761  -8.184  1.00  0.00           O  
ATOM    245  H   ASP A  17      -5.573  -6.725  -6.474  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -2.960  -7.643  -5.964  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -3.671  -7.240  -8.229  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -4.019  -5.558  -7.779  1.00  0.00           H  
ATOM    249  N   ASN A  18      -3.859  -4.588  -5.134  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -3.500  -3.397  -4.421  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.448  -3.614  -2.941  1.00  0.00           C  
ATOM    252  O   ASN A  18      -3.039  -2.735  -2.185  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -4.350  -2.200  -4.825  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -3.928  -1.628  -6.171  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -3.131  -0.692  -6.235  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -4.401  -2.209  -7.240  1.00  0.00           N  
ATOM    257  H   ASN A  18      -4.777  -4.662  -5.491  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -2.484  -3.204  -4.726  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.383  -2.506  -4.888  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -4.252  -1.428  -4.076  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -5.005  -2.991  -7.136  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -4.125  -1.880  -8.117  1.00  0.00           H  
ATOM    263  N   SER A  19      -3.810  -4.803  -2.516  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.629  -5.174  -1.133  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.128  -5.282  -0.819  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.703  -5.099   0.317  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.359  -6.490  -0.800  1.00  0.00           C  
ATOM    268  OG  SER A  19      -5.743  -6.324  -0.817  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.215  -5.424  -3.171  1.00  0.00           H  
ATOM    270  HA  SER A  19      -4.042  -4.375  -0.534  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.161  -7.248  -1.545  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -4.076  -6.873   0.169  1.00  0.00           H  
ATOM    273  HG  SER A  19      -5.991  -5.517  -1.292  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.333  -5.485  -1.852  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.104  -5.688  -1.713  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.869  -4.390  -1.740  1.00  0.00           C  
ATOM    277  O   CYS A  20       2.044  -4.333  -1.402  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.549  -6.621  -2.813  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -0.461  -8.118  -2.803  1.00  0.00           S  
ATOM    280  H   CYS A  20      -1.725  -5.540  -2.753  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.277  -6.169  -0.767  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       0.387  -6.121  -3.757  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.595  -6.908  -2.769  1.00  0.00           H  
ATOM    284  N   LYS A  21       0.201  -3.348  -2.065  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.812  -2.076  -2.155  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.538  -1.283  -0.973  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.229  -1.670  -0.050  1.00  0.00           O  
ATOM    288  CB  LYS A  21       0.429  -1.316  -3.440  1.00  0.00           C  
ATOM    289  CG  LYS A  21       1.077  -1.809  -4.744  1.00  0.00           C  
ATOM    290  CD  LYS A  21       0.513  -3.129  -5.267  1.00  0.00           C  
ATOM    291  CE  LYS A  21       1.201  -3.517  -6.577  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       0.651  -4.747  -7.173  1.00  0.00           N  
ATOM    293  H   LYS A  21      -0.760  -3.409  -2.238  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.886  -2.053  -2.054  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -0.639  -1.418  -3.556  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       0.665  -0.270  -3.310  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       0.940  -1.057  -5.506  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       2.130  -1.934  -4.549  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       0.677  -3.903  -4.533  1.00  0.00           H  
ATOM    300  HD3 LYS A  21      -0.545  -3.013  -5.450  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       1.080  -2.710  -7.284  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       2.254  -3.660  -6.380  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       1.112  -5.023  -8.060  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21      -0.362  -4.640  -7.428  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       0.674  -5.589  -6.561  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.234  -0.242  -0.948  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.164   0.681   0.059  1.00  0.00           C  
ATOM    308  C   VAL A  22       0.046   1.584  -0.212  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.081   2.368  -1.116  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.460   1.451   0.182  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.320   2.520   1.235  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.569   0.472   0.504  1.00  0.00           C  
ATOM    313  H   VAL A  22       1.842  -0.073  -1.701  1.00  0.00           H  
ATOM    314  HA  VAL A  22       0.992   0.162   0.991  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.701   1.948  -0.747  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       1.494   3.136   0.900  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       3.224   3.108   1.288  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       2.070   2.071   2.185  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.333  -0.072   1.406  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.499   1.009   0.628  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.605  -0.255  -0.302  1.00  0.00           H  
ATOM    322  N   CYS A  23      -0.957   1.379   0.488  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -2.081   2.245   0.416  1.00  0.00           C  
ATOM    324  C   CYS A  23      -2.075   3.137   1.622  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.656   2.725   2.712  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.386   1.490   0.308  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.438   0.224  -1.013  1.00  0.00           S  
ATOM    328  H   CYS A  23      -0.883   0.587   1.056  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -1.950   2.871  -0.451  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.614   1.027   1.256  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.123   2.246   0.076  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.543   4.317   1.435  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.533   5.338   2.400  1.00  0.00           C  
ATOM    334  C   CYS A  24      -3.962   5.708   2.650  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.832   5.400   1.827  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.709   6.517   1.860  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.046   6.104   1.560  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.003   4.559   0.600  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.080   4.965   3.307  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.121   6.809   0.905  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.729   7.389   2.499  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.225   6.345   3.733  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.557   6.585   4.127  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.737   8.059   4.176  1.00  0.00           C  
ATOM    345  O   ARG A  25      -4.991   8.754   4.867  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -5.775   5.920   5.476  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.219   5.653   5.831  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -7.865   6.820   6.555  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.228   7.099   7.851  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -7.318   8.244   8.536  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -7.888   9.323   7.977  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -6.781   8.330   9.752  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.510   6.717   4.299  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.224   6.152   3.398  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.206   5.007   5.529  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.379   6.604   6.210  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -7.724   5.520   4.883  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.270   4.742   6.410  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -7.792   7.701   5.933  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -8.903   6.580   6.725  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -6.727   6.335   8.255  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -8.242   9.288   7.035  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -7.989  10.192   8.460  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -6.297   7.527  10.157  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -6.798   9.133  10.344  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.699   8.541   3.449  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -6.856   9.926   3.271  1.00  0.00           C  
ATOM    368  C   ASP A  26      -7.750  10.495   4.351  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.234   9.784   5.248  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -7.401  10.250   1.854  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -8.921  10.254   1.765  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.535   9.203   1.826  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -9.520  11.344   1.681  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.371   7.962   3.038  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -5.884  10.383   3.371  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -7.040  11.221   1.549  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -7.011   9.501   1.173  1.00  0.00           H  
ATOM    378  N   LEU A  27      -7.964  11.740   4.231  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -8.677  12.562   5.158  1.00  0.00           C  
ATOM    380  C   LEU A  27     -10.118  12.135   5.329  1.00  0.00           C  
ATOM    381  O   LEU A  27     -10.634  12.130   6.437  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -8.626  14.040   4.750  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -7.267  14.586   4.290  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -7.096  14.447   2.773  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -7.071  16.022   4.740  1.00  0.00           C  
ATOM    386  H   LEU A  27      -7.587  12.119   3.422  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -8.140  12.447   6.077  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -9.320  14.166   3.932  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -8.967  14.634   5.585  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -6.501  13.971   4.737  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -7.851  15.039   2.276  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -7.219  13.417   2.478  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -6.118  14.797   2.482  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -7.851  16.640   4.321  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -6.109  16.376   4.400  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -7.111  16.070   5.819  1.00  0.00           H  
ATOM    397  N   SER A  28     -10.738  11.730   4.251  1.00  0.00           N  
ATOM    398  CA  SER A  28     -12.110  11.365   4.279  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.237   9.873   4.558  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.329   9.302   4.527  1.00  0.00           O  
ATOM    401  CB  SER A  28     -12.802  11.796   2.981  1.00  0.00           C  
ATOM    402  OG  SER A  28     -14.179  11.453   2.956  1.00  0.00           O  
ATOM    403  H   SER A  28     -10.266  11.631   3.398  1.00  0.00           H  
ATOM    404  HA  SER A  28     -12.518  11.929   5.100  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -12.714  12.867   2.874  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -12.305  11.317   2.151  1.00  0.00           H  
ATOM    407  HG  SER A  28     -14.310  10.748   3.605  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.104   9.266   4.822  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.043   7.916   5.231  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.206   6.872   4.140  1.00  0.00           C  
ATOM    411  O   GLY A  29     -11.859   5.857   4.349  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.264   9.775   4.772  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.034   7.864   5.602  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -11.746   7.762   6.035  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.632   7.101   2.990  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.634   6.099   1.947  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.224   5.591   1.759  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.266   6.152   2.319  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -11.148   6.620   0.577  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.619   7.037   0.487  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -12.908   8.337   1.214  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -12.004   9.415   0.779  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -12.326  10.452  -0.006  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -13.520  10.503  -0.613  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -11.453  11.444  -0.165  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.164   7.950   2.800  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.258   5.282   2.276  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.559   7.482   0.305  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -10.970   5.848  -0.159  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -12.883   7.162  -0.553  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -13.226   6.252   0.913  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -13.930   8.631   1.020  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -12.776   8.179   2.273  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -11.094   9.360   1.179  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -14.187   9.768  -0.487  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -13.794  11.269  -1.196  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -10.570  11.394   0.331  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -11.597  12.251  -0.736  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.099   4.549   0.988  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.822   4.008   0.648  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.345   4.535  -0.658  1.00  0.00           C  
ATOM    442  O   CYS A  31      -8.022   4.419  -1.680  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -7.821   2.489   0.646  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -7.521   1.790   2.277  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.897   4.131   0.610  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.132   4.341   1.409  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.780   2.132   0.302  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -7.046   2.133  -0.016  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.197   5.110  -0.616  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.571   5.648  -1.734  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.170   5.056  -1.841  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.367   5.212  -0.929  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.570   7.223  -1.740  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -5.069   7.814  -0.412  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -4.758   7.768  -2.911  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.694   5.162   0.219  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.192   5.289  -2.529  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -6.595   7.542  -1.863  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -4.208   7.249  -0.076  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -5.853   7.827   0.335  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -4.765   8.836  -0.585  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -5.173   7.396  -3.838  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -3.735   7.433  -2.819  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -4.788   8.847  -2.907  1.00  0.00           H  
ATOM    465  N   PRO A  33      -3.888   4.301  -2.910  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.580   3.680  -3.105  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.487   4.734  -3.197  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.657   5.752  -3.878  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.718   2.925  -4.440  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -3.903   3.526  -5.114  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.811   4.008  -4.021  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.350   2.987  -2.310  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.820   3.056  -5.025  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -2.902   1.876  -4.259  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.584   4.350  -5.736  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.413   2.781  -5.705  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -5.322   4.905  -4.340  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.520   3.242  -3.744  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.408   4.529  -2.476  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.679   5.447  -2.509  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.388   5.494  -3.820  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.849   4.480  -4.369  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.654   5.287  -1.324  1.00  0.00           C  
ATOM    484  CG  TYR A  34       3.110   5.686  -1.601  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       3.485   7.000  -1.986  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       4.124   4.743  -1.498  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.760   7.308  -2.248  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.420   5.085  -1.763  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.739   6.363  -2.144  1.00  0.00           C  
ATOM    490  OH  TYR A  34       7.046   6.696  -2.423  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.320   3.732  -1.893  1.00  0.00           H  
ATOM    492  HA  TYR A  34       0.214   6.417  -2.400  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       1.298   5.980  -0.578  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.625   4.278  -0.940  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       2.821   7.843  -2.122  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.947   3.711  -1.203  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       4.933   8.327  -2.537  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       6.147   4.289  -1.661  1.00  0.00           H  
ATOM    499  HH  TYR A  34       7.190   7.619  -2.188  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.407   6.675  -4.314  1.00  0.00           N  
ATOM    501  CA  VAL A  35       2.155   7.087  -5.393  1.00  0.00           C  
ATOM    502  C   VAL A  35       2.397   8.479  -5.036  1.00  0.00           C  
ATOM    503  O   VAL A  35       1.458   9.153  -4.598  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.397   7.163  -6.725  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.270   6.769  -7.867  1.00  0.00           C  
ATOM    506  CG2 VAL A  35       0.056   6.462  -6.713  1.00  0.00           C  
ATOM    507  H   VAL A  35       0.888   7.413  -3.937  1.00  0.00           H  
ATOM    508  HA  VAL A  35       3.079   6.539  -5.476  1.00  0.00           H  
ATOM    509  HB  VAL A  35       1.252   8.222  -6.874  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       2.523   5.721  -7.808  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       3.179   7.345  -7.729  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       1.813   7.018  -8.813  1.00  0.00           H  
ATOM    513 HG21 VAL A  35      -0.490   6.677  -7.620  1.00  0.00           H  
ATOM    514 HG22 VAL A  35      -0.483   6.847  -5.859  1.00  0.00           H  
ATOM    515 HG23 VAL A  35       0.206   5.398  -6.606  1.00  0.00           H  
ATOM    516  N   ASP A  36       3.574   8.918  -5.131  1.00  0.00           N  
ATOM    517  CA  ASP A  36       3.801  10.283  -4.904  1.00  0.00           C  
ATOM    518  C   ASP A  36       3.625  11.010  -6.134  1.00  0.00           C  
ATOM    519  O   ASP A  36       3.155  10.458  -7.148  1.00  0.00           O  
ATOM    520  CB  ASP A  36       5.081  10.551  -4.146  1.00  0.00           C  
ATOM    521  CG  ASP A  36       6.308  10.027  -4.837  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       6.338   9.978  -6.097  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       7.262   9.591  -4.142  1.00  0.00           O  
ATOM    524  H   ASP A  36       4.349   8.359  -5.364  1.00  0.00           H  
ATOM    525  HA  ASP A  36       2.990  10.840  -4.464  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       5.184  11.605  -3.935  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       4.915   9.999  -3.227  1.00  0.00           H  
ATOM    528  N   ALA A  37       3.956  12.202  -6.088  1.00  0.00           N  
ATOM    529  CA  ALA A  37       3.555  13.076  -7.066  1.00  0.00           C  
ATOM    530  C   ALA A  37       4.319  12.871  -8.365  1.00  0.00           C  
ATOM    531  O   ALA A  37       3.856  13.227  -9.455  1.00  0.00           O  
ATOM    532  CB  ALA A  37       3.655  14.426  -6.507  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.557  12.521  -5.381  1.00  0.00           H  
ATOM    534  HA  ALA A  37       2.508  12.829  -7.126  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       3.209  14.263  -5.533  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       3.115  15.142  -7.107  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       4.700  14.665  -6.385  1.00  0.00           H  
ATOM    538  N   GLU A  38       5.465  12.264  -8.227  1.00  0.00           N  
ATOM    539  CA  GLU A  38       6.294  11.918  -9.268  1.00  0.00           C  
ATOM    540  C   GLU A  38       5.991  10.488  -9.736  1.00  0.00           C  
ATOM    541  O   GLU A  38       6.753   9.925 -10.530  1.00  0.00           O  
ATOM    542  CB  GLU A  38       7.706  11.973  -8.800  1.00  0.00           C  
ATOM    543  CG  GLU A  38       8.120  13.243  -8.091  1.00  0.00           C  
ATOM    544  CD  GLU A  38       8.005  13.087  -6.595  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       9.002  12.640  -5.978  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       6.921  13.327  -6.045  1.00  0.00           O  
ATOM    547  H   GLU A  38       5.850  12.076  -7.353  1.00  0.00           H  
ATOM    548  HA  GLU A  38       6.149  12.678 -10.007  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       7.636  11.234  -8.015  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       8.406  11.687  -9.570  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       9.132  13.511  -8.353  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       7.429  14.014  -8.397  1.00  0.00           H  
ATOM    553  N   GLN A  39       4.904   9.890  -9.187  1.00  0.00           N  
ATOM    554  CA  GLN A  39       4.407   8.620  -9.552  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.296   7.460  -9.090  1.00  0.00           C  
ATOM    556  O   GLN A  39       5.369   6.409  -9.731  1.00  0.00           O  
ATOM    557  CB  GLN A  39       4.112   8.626 -11.005  1.00  0.00           C  
ATOM    558  CG  GLN A  39       2.964   9.550 -11.352  1.00  0.00           C  
ATOM    559  CD  GLN A  39       2.709   9.673 -12.838  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       2.929   8.751 -13.607  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       2.255  10.828 -13.256  1.00  0.00           N  
ATOM    562  H   GLN A  39       4.358  10.292  -8.488  1.00  0.00           H  
ATOM    563  HA  GLN A  39       3.458   8.559  -9.032  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       5.006   9.120 -11.350  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       3.977   7.634 -11.404  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       2.072   9.170 -10.875  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       3.199  10.520 -10.936  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       2.116  11.529 -12.587  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       2.091  10.921 -14.216  1.00  0.00           H  
ATOM    570  N   LYS A  40       5.918   7.641  -7.931  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.644   6.558  -7.271  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.649   5.569  -6.756  1.00  0.00           C  
ATOM    573  O   LYS A  40       4.645   5.953  -6.221  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.271   7.044  -6.031  1.00  0.00           C  
ATOM    575  CG  LYS A  40       8.763   7.101  -5.934  1.00  0.00           C  
ATOM    576  CD  LYS A  40       9.477   7.880  -7.046  1.00  0.00           C  
ATOM    577  CE  LYS A  40       9.086   9.352  -7.097  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       9.245  10.054  -5.794  1.00  0.00           N  
ATOM    579  H   LYS A  40       5.881   8.526  -7.499  1.00  0.00           H  
ATOM    580  HA  LYS A  40       7.390   6.115  -7.912  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       6.841   7.980  -5.712  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       6.943   6.246  -5.375  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       8.849   7.662  -5.016  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       9.145   6.100  -5.816  1.00  0.00           H  
ATOM    585  HD2 LYS A  40      10.542   7.820  -6.881  1.00  0.00           H  
ATOM    586  HD3 LYS A  40       9.241   7.420  -7.994  1.00  0.00           H  
ATOM    587  HE2 LYS A  40       9.690   9.853  -7.840  1.00  0.00           H  
ATOM    588  HE3 LYS A  40       8.048   9.394  -7.393  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40      10.163   9.924  -5.336  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       8.495   9.737  -5.134  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       9.068  11.083  -5.899  1.00  0.00           H  
ATOM    592  N   ASN A  41       5.953   4.350  -6.826  1.00  0.00           N  
ATOM    593  CA  ASN A  41       5.097   3.358  -6.309  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.900   2.591  -5.296  1.00  0.00           C  
ATOM    595  O   ASN A  41       7.125   2.764  -5.228  1.00  0.00           O  
ATOM    596  CB  ASN A  41       4.654   2.461  -7.416  1.00  0.00           C  
ATOM    597  CG  ASN A  41       3.447   1.593  -7.055  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       3.586   0.461  -6.597  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       2.265   2.134  -7.214  1.00  0.00           N  
ATOM    600  H   ASN A  41       6.800   4.058  -7.198  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.245   3.839  -5.850  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       4.497   3.063  -8.298  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       5.524   1.839  -7.546  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       2.219   3.054  -7.550  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       1.475   1.604  -6.979  1.00  0.00           H  
ATOM    606  N   LEU A  42       5.264   1.721  -4.579  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.882   1.047  -3.477  1.00  0.00           C  
ATOM    608  C   LEU A  42       5.043  -0.158  -3.000  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.803  -0.094  -2.886  1.00  0.00           O  
ATOM    610  CB  LEU A  42       6.137   2.072  -2.355  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.444   1.548  -0.988  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       7.718   0.727  -0.933  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       6.435   2.615   0.081  1.00  0.00           C  
ATOM    614  H   LEU A  42       4.346   1.491  -4.834  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.838   0.679  -3.819  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       6.961   2.699  -2.667  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       5.243   2.675  -2.309  1.00  0.00           H  
ATOM    618  HG  LEU A  42       5.518   1.013  -0.890  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       7.621  -0.122  -1.593  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       7.878   0.381   0.078  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       8.553   1.335  -1.246  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       6.707   2.169   1.025  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       5.413   2.967   0.145  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       7.115   3.418  -0.161  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.742  -1.243  -2.763  1.00  0.00           N  
ATOM    626  CA  PHE A  43       5.228  -2.479  -2.313  1.00  0.00           C  
ATOM    627  C   PHE A  43       5.427  -2.615  -0.786  1.00  0.00           C  
ATOM    628  O   PHE A  43       6.436  -2.166  -0.248  1.00  0.00           O  
ATOM    629  CB  PHE A  43       5.942  -3.600  -3.116  1.00  0.00           C  
ATOM    630  CG  PHE A  43       5.830  -5.011  -2.585  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       4.603  -5.615  -2.390  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       6.980  -5.733  -2.287  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       4.519  -6.906  -1.903  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       6.901  -7.023  -1.803  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       5.671  -7.606  -1.609  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.704  -1.248  -2.883  1.00  0.00           H  
ATOM    637  HA  PHE A  43       4.197  -2.459  -2.599  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       5.544  -3.608  -4.120  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       6.988  -3.335  -3.167  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       3.701  -5.066  -2.617  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       7.946  -5.276  -2.440  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       3.554  -7.367  -1.753  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       7.803  -7.570  -1.572  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       5.604  -8.615  -1.227  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.432  -3.178  -0.105  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.483  -3.431   1.290  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.410  -4.650   1.523  1.00  0.00           C  
ATOM    648  O   LEU A  44       5.988  -5.179   0.600  1.00  0.00           O  
ATOM    649  CB  LEU A  44       3.039  -3.727   1.808  1.00  0.00           C  
ATOM    650  CG  LEU A  44       2.570  -3.128   3.190  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       3.367  -3.624   4.381  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       2.564  -1.617   3.165  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.609  -3.443  -0.541  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.827  -2.510   1.706  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.341  -3.390   1.057  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       2.960  -4.801   1.875  1.00  0.00           H  
ATOM    657  HG  LEU A  44       1.552  -3.446   3.358  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       4.389  -3.283   4.298  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       3.347  -4.704   4.404  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       2.933  -3.236   5.291  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       3.573  -1.262   3.006  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       2.203  -1.246   4.113  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       1.919  -1.272   2.372  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.544  -5.070   2.733  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.301  -6.237   3.050  1.00  0.00           C  
ATOM    666  C   ARG A  45       5.558  -7.488   2.587  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.334  -7.455   2.389  1.00  0.00           O  
ATOM    668  CB  ARG A  45       6.529  -6.295   4.528  1.00  0.00           C  
ATOM    669  CG  ARG A  45       7.516  -5.275   5.063  1.00  0.00           C  
ATOM    670  CD  ARG A  45       7.690  -5.423   6.566  1.00  0.00           C  
ATOM    671  NE  ARG A  45       8.668  -4.462   7.115  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       9.022  -4.373   8.417  1.00  0.00           C  
ATOM    673  NH1 ARG A  45       8.465  -5.187   9.325  1.00  0.00           N  
ATOM    674  NH2 ARG A  45       9.933  -3.469   8.802  1.00  0.00           N  
ATOM    675  H   ARG A  45       5.114  -4.584   3.456  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.251  -6.149   2.550  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       5.560  -6.015   4.918  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       6.814  -7.300   4.804  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       8.472  -5.421   4.581  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       7.149  -4.282   4.847  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       6.736  -5.260   7.045  1.00  0.00           H  
ATOM    682  HD3 ARG A  45       8.029  -6.426   6.779  1.00  0.00           H  
ATOM    683  HE  ARG A  45       9.064  -3.872   6.436  1.00  0.00           H  
ATOM    684 HH11 ARG A  45       7.781  -5.873   9.065  1.00  0.00           H  
ATOM    685 HH12 ARG A  45       8.696  -5.156  10.300  1.00  0.00           H  
ATOM    686 HH21 ARG A  45      10.372  -2.843   8.152  1.00  0.00           H  
ATOM    687 HH22 ARG A  45      10.224  -3.367   9.756  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.268  -8.583   2.459  1.00  0.00           N  
ATOM    689  CA  LYS A  46       5.653  -9.781   1.952  1.00  0.00           C  
ATOM    690  C   LYS A  46       5.110 -10.635   3.086  1.00  0.00           C  
ATOM    691  O   LYS A  46       5.647 -10.620   4.192  1.00  0.00           O  
ATOM    692  CB  LYS A  46       6.578 -10.553   0.953  1.00  0.00           C  
ATOM    693  CG  LYS A  46       7.819 -11.299   1.481  1.00  0.00           C  
ATOM    694  CD  LYS A  46       7.458 -12.630   2.145  1.00  0.00           C  
ATOM    695  CE  LYS A  46       8.517 -13.703   1.895  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       8.578 -14.104   0.454  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.199  -8.583   2.757  1.00  0.00           H  
ATOM    698  HA  LYS A  46       4.785  -9.432   1.412  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       5.979 -11.305   0.470  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       6.904  -9.853   0.197  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       8.498 -11.493   0.665  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       8.311 -10.669   2.207  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       7.363 -12.476   3.210  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       6.512 -12.974   1.752  1.00  0.00           H  
ATOM    705  HE2 LYS A  46       9.481 -13.316   2.191  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       8.282 -14.572   2.492  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       7.627 -14.404   0.126  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       9.223 -14.897   0.279  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       8.840 -13.325  -0.181  1.00  0.00           H  
ATOM    710  N   GLY A  47       4.052 -11.357   2.795  1.00  0.00           N  
ATOM    711  CA  GLY A  47       3.357 -12.147   3.786  1.00  0.00           C  
ATOM    712  C   GLY A  47       2.324 -11.306   4.479  1.00  0.00           C  
ATOM    713  O   GLY A  47       1.836 -11.644   5.552  1.00  0.00           O  
ATOM    714  H   GLY A  47       3.723 -11.358   1.865  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       2.829 -12.945   3.276  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       4.048 -12.544   4.514  1.00  0.00           H  
ATOM    717  N   LYS A  48       2.000 -10.191   3.849  1.00  0.00           N  
ATOM    718  CA  LYS A  48       1.010  -9.292   4.336  1.00  0.00           C  
ATOM    719  C   LYS A  48      -0.361  -9.911   4.109  1.00  0.00           C  
ATOM    720  O   LYS A  48      -0.605 -10.452   3.014  1.00  0.00           O  
ATOM    721  CB  LYS A  48       1.106  -7.994   3.537  1.00  0.00           C  
ATOM    722  CG  LYS A  48       0.102  -6.917   3.944  1.00  0.00           C  
ATOM    723  CD  LYS A  48       0.105  -5.759   2.963  1.00  0.00           C  
ATOM    724  CE  LYS A  48      -0.871  -4.659   3.383  1.00  0.00           C  
ATOM    725  NZ  LYS A  48      -0.957  -3.570   2.364  1.00  0.00           N  
ATOM    726  H   LYS A  48       2.445  -9.954   3.009  1.00  0.00           H  
ATOM    727  HA  LYS A  48       1.194  -9.082   5.377  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       2.110  -7.613   3.649  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       0.957  -8.248   2.499  1.00  0.00           H  
ATOM    730  HG2 LYS A  48      -0.886  -7.352   3.972  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       0.361  -6.550   4.926  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       1.103  -5.355   2.909  1.00  0.00           H  
ATOM    733  HD3 LYS A  48      -0.181  -6.129   1.989  1.00  0.00           H  
ATOM    734  HE2 LYS A  48      -1.851  -5.093   3.514  1.00  0.00           H  
ATOM    735  HE3 LYS A  48      -0.537  -4.238   4.320  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48      -0.031  -3.150   2.147  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48      -1.624  -2.827   2.651  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48      -1.310  -3.994   1.476  1.00  0.00           H  
ATOM    739  N   PRO A  49      -1.253  -9.884   5.131  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -2.628 -10.352   4.984  1.00  0.00           C  
ATOM    741  C   PRO A  49      -3.297  -9.633   3.824  1.00  0.00           C  
ATOM    742  O   PRO A  49      -3.281  -8.389   3.742  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -3.303  -9.982   6.319  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -2.343  -9.076   7.018  1.00  0.00           C  
ATOM    745  CD  PRO A  49      -0.981  -9.422   6.500  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -2.668 -11.420   4.816  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -4.242  -9.486   6.122  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -3.461 -10.867   6.917  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -2.588  -8.047   6.791  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -2.378  -9.245   8.084  1.00  0.00           H  
ATOM    751  HD2 PRO A  49      -0.357  -8.540   6.501  1.00  0.00           H  
ATOM    752  HD3 PRO A  49      -0.533 -10.205   7.093  1.00  0.00           H  
ATOM    753  N   CYS A  50      -3.832 -10.391   2.934  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -4.371  -9.888   1.738  1.00  0.00           C  
ATOM    755  C   CYS A  50      -5.690 -10.571   1.424  1.00  0.00           C  
ATOM    756  O   CYS A  50      -6.088 -11.511   2.106  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -3.317 -10.062   0.628  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -3.847  -9.810  -1.092  1.00  0.00           S  
ATOM    759  H   CYS A  50      -3.897 -11.363   3.041  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -4.530  -8.836   1.892  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -2.567  -9.303   0.788  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -2.876 -11.044   0.706  1.00  0.00           H  
ATOM    763  N   THR A  51      -6.333 -10.070   0.409  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.629 -10.487  -0.078  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.765 -12.002  -0.242  1.00  0.00           C  
ATOM    766  O   THR A  51      -8.549 -12.655   0.435  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.860  -9.819  -1.457  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.741 -10.118  -2.326  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.921  -8.339  -1.308  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.875  -9.347  -0.069  1.00  0.00           H  
ATOM    771  HA  THR A  51      -8.397 -10.114   0.583  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.761 -10.189  -1.922  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -6.024  -9.493  -2.164  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -8.581  -8.059  -0.502  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.229  -7.889  -2.240  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -6.905  -8.011  -1.110  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.992 -12.522  -1.142  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -7.061 -13.905  -1.524  1.00  0.00           C  
ATOM    779  C   VAL A  52      -5.979 -14.751  -0.856  1.00  0.00           C  
ATOM    780  O   VAL A  52      -5.792 -15.908  -1.207  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -6.990 -14.040  -3.073  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.142 -13.262  -3.710  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.652 -13.543  -3.630  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.373 -11.902  -1.592  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -8.025 -14.276  -1.209  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -7.109 -15.084  -3.318  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -8.117 -12.237  -3.360  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -9.085 -13.712  -3.436  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -8.032 -13.274  -4.785  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -4.843 -13.946  -3.033  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.608 -12.461  -3.576  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -5.525 -13.846  -4.659  1.00  0.00           H  
ATOM    793  N   GLY A  53      -5.320 -14.185   0.130  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -4.277 -14.880   0.808  1.00  0.00           C  
ATOM    795  C   GLY A  53      -3.259 -13.932   1.370  1.00  0.00           C  
ATOM    796  O   GLY A  53      -3.570 -13.122   2.259  1.00  0.00           O  
ATOM    797  H   GLY A  53      -5.544 -13.287   0.441  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.735 -15.424   1.619  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.800 -15.563   0.122  1.00  0.00           H  
ATOM    800  N   PHE A  54      -2.069 -13.998   0.865  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.995 -13.146   1.305  1.00  0.00           C  
ATOM    802  C   PHE A  54      -0.333 -12.514   0.114  1.00  0.00           C  
ATOM    803  O   PHE A  54      -0.483 -12.965  -0.998  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.050 -13.930   2.132  1.00  0.00           C  
ATOM    805  CG  PHE A  54      -0.485 -14.491   3.422  1.00  0.00           C  
ATOM    806  CD1 PHE A  54      -0.597 -13.688   4.544  1.00  0.00           C  
ATOM    807  CD2 PHE A  54      -0.881 -15.816   3.509  1.00  0.00           C  
ATOM    808  CE1 PHE A  54      -1.091 -14.192   5.729  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -1.378 -16.327   4.692  1.00  0.00           C  
ATOM    810  CZ  PHE A  54      -1.482 -15.515   5.805  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.872 -14.652   0.141  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -1.417 -12.369   1.927  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       0.369 -14.767   1.529  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       0.909 -13.309   2.359  1.00  0.00           H  
ATOM    815  HD1 PHE A  54      -0.290 -12.654   4.485  1.00  0.00           H  
ATOM    816  HD2 PHE A  54      -0.799 -16.453   2.642  1.00  0.00           H  
ATOM    817  HE1 PHE A  54      -1.171 -13.554   6.596  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -1.683 -17.362   4.748  1.00  0.00           H  
ATOM    819  HZ  PHE A  54      -1.870 -15.912   6.730  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.352 -11.453   0.340  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.088 -10.801  -0.715  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.507 -11.235  -0.688  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.168 -11.054   0.326  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.041  -9.304  -0.532  1.00  0.00           C  
ATOM    825  SG  CYS A  55      -0.577  -8.581  -0.835  1.00  0.00           S  
ATOM    826  H   CYS A  55       0.353 -11.089   1.251  1.00  0.00           H  
ATOM    827  HA  CYS A  55       0.646 -11.045  -1.668  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       1.323  -9.079   0.488  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       1.749  -8.842  -1.205  1.00  0.00           H  
ATOM    830  N   ASP A  56       3.019 -11.805  -1.757  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.429 -12.143  -1.702  1.00  0.00           C  
ATOM    832  C   ASP A  56       5.212 -11.128  -2.534  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.632 -10.139  -2.980  1.00  0.00           O  
ATOM    834  CB  ASP A  56       4.751 -13.606  -2.077  1.00  0.00           C  
ATOM    835  CG  ASP A  56       6.093 -14.049  -1.452  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       7.163 -13.798  -2.042  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       6.109 -14.559  -0.321  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.467 -11.959  -2.564  1.00  0.00           H  
ATOM    839  HA  ASP A  56       4.682 -11.965  -0.668  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       3.965 -14.252  -1.715  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       4.828 -13.694  -3.151  1.00  0.00           H  
ATOM    842  N   MET A  57       6.490 -11.387  -2.791  1.00  0.00           N  
ATOM    843  CA  MET A  57       7.435 -10.452  -3.447  1.00  0.00           C  
ATOM    844  C   MET A  57       7.084 -10.149  -4.901  1.00  0.00           C  
ATOM    845  O   MET A  57       7.770  -9.400  -5.575  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.864 -10.985  -3.322  1.00  0.00           C  
ATOM    847  CG  MET A  57       9.324 -11.078  -1.878  1.00  0.00           C  
ATOM    848  SD  MET A  57      10.915 -11.906  -1.651  1.00  0.00           S  
ATOM    849  CE  MET A  57      12.003 -10.850  -2.618  1.00  0.00           C  
ATOM    850  H   MET A  57       6.828 -12.286  -2.548  1.00  0.00           H  
ATOM    851  HA  MET A  57       7.379  -9.522  -2.901  1.00  0.00           H  
ATOM    852  HB2 MET A  57       8.915 -11.968  -3.765  1.00  0.00           H  
ATOM    853  HB3 MET A  57       9.532 -10.321  -3.850  1.00  0.00           H  
ATOM    854  HG2 MET A  57       9.399 -10.081  -1.471  1.00  0.00           H  
ATOM    855  HG3 MET A  57       8.568 -11.627  -1.337  1.00  0.00           H  
ATOM    856  HE1 MET A  57      11.680 -10.846  -3.648  1.00  0.00           H  
ATOM    857  HE2 MET A  57      13.014 -11.227  -2.559  1.00  0.00           H  
ATOM    858  HE3 MET A  57      11.972  -9.844  -2.225  1.00  0.00           H  
ATOM    859  N   ASN A  58       6.012 -10.738  -5.357  1.00  0.00           N  
ATOM    860  CA  ASN A  58       5.455 -10.466  -6.664  1.00  0.00           C  
ATOM    861  C   ASN A  58       4.723  -9.114  -6.575  1.00  0.00           C  
ATOM    862  O   ASN A  58       4.522  -8.431  -7.575  1.00  0.00           O  
ATOM    863  CB  ASN A  58       4.426 -11.583  -6.999  1.00  0.00           C  
ATOM    864  CG  ASN A  58       3.864 -11.619  -8.448  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       3.457 -12.682  -8.922  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       3.811 -10.507  -9.143  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.581 -11.393  -4.769  1.00  0.00           H  
ATOM    868  HA  ASN A  58       6.235 -10.446  -7.411  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       4.890 -12.541  -6.817  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       3.594 -11.481  -6.317  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       4.123  -9.664  -8.734  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       3.468 -10.550 -10.059  1.00  0.00           H  
ATOM    873  N   GLY A  59       4.338  -8.738  -5.346  1.00  0.00           N  
ATOM    874  CA  GLY A  59       3.510  -7.563  -5.140  1.00  0.00           C  
ATOM    875  C   GLY A  59       2.138  -7.880  -5.568  1.00  0.00           C  
ATOM    876  O   GLY A  59       1.388  -7.021  -5.983  1.00  0.00           O  
ATOM    877  H   GLY A  59       4.632  -9.265  -4.568  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       3.419  -7.306  -4.088  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       3.864  -6.723  -5.718  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.822  -9.123  -5.409  1.00  0.00           N  
ATOM    881  CA  LYS A  60       0.584  -9.691  -5.794  1.00  0.00           C  
ATOM    882  C   LYS A  60       0.223 -10.574  -4.693  1.00  0.00           C  
ATOM    883  O   LYS A  60       1.084 -10.953  -3.881  1.00  0.00           O  
ATOM    884  CB  LYS A  60       0.770 -10.556  -7.022  1.00  0.00           C  
ATOM    885  CG  LYS A  60      -0.516 -10.884  -7.787  1.00  0.00           C  
ATOM    886  CD  LYS A  60      -0.296 -11.853  -8.964  1.00  0.00           C  
ATOM    887  CE  LYS A  60      -0.179 -13.338  -8.542  1.00  0.00           C  
ATOM    888  NZ  LYS A  60       1.038 -13.673  -7.762  1.00  0.00           N  
ATOM    889  H   LYS A  60       2.450  -9.719  -4.950  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.245  -9.014  -5.926  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       1.505 -10.123  -7.681  1.00  0.00           H  
ATOM    892  HB3 LYS A  60       1.147 -11.473  -6.589  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -1.219 -11.334  -7.101  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -0.933  -9.962  -8.164  1.00  0.00           H  
ATOM    895  HD2 LYS A  60      -1.129 -11.761  -9.644  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       0.608 -11.564  -9.478  1.00  0.00           H  
ATOM    897  HE2 LYS A  60      -1.038 -13.588  -7.938  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -0.201 -13.942  -9.436  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60       1.056 -13.264  -6.803  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60       1.944 -13.496  -8.241  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60       0.959 -14.679  -7.477  1.00  0.00           H  
ATOM    902  N   CYS A  61      -0.983 -10.889  -4.660  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.503 -11.729  -3.702  1.00  0.00           C  
ATOM    904  C   CYS A  61      -1.344 -13.098  -4.297  1.00  0.00           C  
ATOM    905  O   CYS A  61      -1.723 -13.304  -5.476  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.922 -11.336  -3.530  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -3.629 -11.653  -1.884  1.00  0.00           S  
ATOM    908  H   CYS A  61      -1.586 -10.566  -5.359  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -0.961 -11.636  -2.774  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -2.948 -10.282  -3.771  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.479 -11.889  -4.272  1.00  0.00           H  
ATOM    912  N   GLU A  62      -0.785 -13.982  -3.512  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -0.297 -15.259  -3.911  1.00  0.00           C  
ATOM    914  C   GLU A  62       0.539 -15.095  -5.211  1.00  0.00           C  
ATOM    915  O   GLU A  62       1.510 -14.271  -5.213  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -1.471 -16.187  -4.073  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.326 -16.414  -2.809  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.544 -16.863  -1.582  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.230 -18.068  -1.467  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.275 -15.999  -0.703  1.00  0.00           O  
ATOM    921  OXT GLU A  62       0.222 -15.700  -6.264  1.00  0.00           O  
ATOM    922  H   GLU A  62      -0.763 -13.820  -2.554  1.00  0.00           H  
ATOM    923  HA  GLU A  62       0.351 -15.622  -3.127  1.00  0.00           H  
ATOM    924  HB2 GLU A  62      -2.085 -15.543  -4.682  1.00  0.00           H  
ATOM    925  HB3 GLU A  62      -1.205 -17.113  -4.556  1.00  0.00           H  
ATOM    926  HG2 GLU A  62      -2.823 -15.488  -2.560  1.00  0.00           H  
ATOM    927  HG3 GLU A  62      -3.075 -17.160  -3.033  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       5.202   3.868   5.892  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.330   3.207   4.900  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.746   4.327   4.081  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.037   4.449   2.911  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.206   2.507   5.644  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.704   1.191   5.198  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.343   0.018   5.538  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.519   1.137   4.526  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.788  -1.199   5.201  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.958  -0.065   4.165  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.590  -1.238   4.511  1.00  0.00           C  
ATOM     12  H   PHE A   1       5.761   4.628   5.440  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.872   2.557   4.237  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.341   2.474   6.711  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.384   3.170   5.410  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.281   0.060   6.069  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.077   2.090   4.264  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.290  -2.117   5.468  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       0.023  -0.090   3.626  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.150  -2.188   4.247  1.00  0.00           H  
ATOM     21  N   CYS A   2       2.914   5.123   4.684  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.493   6.324   4.050  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.752   7.545   4.965  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.821   8.685   4.503  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.043   6.244   3.633  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.569   7.581   2.519  1.00  0.00           S  
ATOM     27  H   CYS A   2       2.510   4.860   5.544  1.00  0.00           H  
ATOM     28  HA  CYS A   2       3.108   6.387   3.170  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       0.866   5.305   3.130  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.417   6.304   4.511  1.00  0.00           H  
ATOM     31  N   GLU A   3       2.921   7.256   6.250  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.135   8.223   7.348  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.244   9.207   7.024  1.00  0.00           C  
ATOM     34  O   GLU A   3       4.068  10.401   7.092  1.00  0.00           O  
ATOM     35  CB  GLU A   3       3.550   7.497   8.660  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.743   6.258   9.059  1.00  0.00           C  
ATOM     37  CD  GLU A   3       2.973   5.093   8.125  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       4.046   4.490   8.153  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       2.128   4.854   7.253  1.00  0.00           O  
ATOM     40  H   GLU A   3       2.846   6.314   6.511  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.218   8.759   7.533  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       4.580   7.187   8.559  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       3.495   8.212   9.469  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       3.048   5.964  10.051  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       1.696   6.518   9.051  1.00  0.00           H  
ATOM     46  N   ARG A   4       5.390   8.683   6.714  1.00  0.00           N  
ATOM     47  CA  ARG A   4       6.523   9.488   6.408  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.472   9.919   4.953  1.00  0.00           C  
ATOM     49  O   ARG A   4       6.740  11.066   4.617  1.00  0.00           O  
ATOM     50  CB  ARG A   4       7.805   8.699   6.673  1.00  0.00           C  
ATOM     51  CG  ARG A   4       9.090   9.448   6.347  1.00  0.00           C  
ATOM     52  CD  ARG A   4      10.291   8.516   6.394  1.00  0.00           C  
ATOM     53  NE  ARG A   4      10.139   7.408   5.436  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      11.103   6.638   4.939  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      12.382   6.805   5.310  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      10.769   5.694   4.070  1.00  0.00           N  
ATOM     57  H   ARG A   4       5.480   7.712   6.692  1.00  0.00           H  
ATOM     58  HA  ARG A   4       6.475  10.316   7.091  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       7.833   8.421   7.716  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       7.776   7.799   6.076  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       9.008   9.868   5.355  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       9.228  10.242   7.065  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      11.180   9.078   6.147  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      10.384   8.108   7.389  1.00  0.00           H  
ATOM     65  HE  ARG A   4       9.215   7.216   5.123  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      12.631   7.516   5.970  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      13.124   6.237   4.950  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       9.782   5.625   3.844  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      11.392   5.056   3.619  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.134   8.957   4.127  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.067   9.032   2.711  1.00  0.00           C  
ATOM     72  C   GLU A   5       5.204  10.228   2.189  1.00  0.00           C  
ATOM     73  O   GLU A   5       5.704  11.082   1.470  1.00  0.00           O  
ATOM     74  CB  GLU A   5       5.493   7.686   2.260  1.00  0.00           C  
ATOM     75  CG  GLU A   5       6.349   6.405   2.613  1.00  0.00           C  
ATOM     76  CD  GLU A   5       6.868   6.256   4.031  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       6.051   6.206   4.977  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       8.088   6.165   4.221  1.00  0.00           O  
ATOM     79  H   GLU A   5       5.928   8.040   4.434  1.00  0.00           H  
ATOM     80  HA  GLU A   5       7.067   9.100   2.313  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       4.527   7.584   2.726  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       5.356   7.716   1.189  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       5.679   5.557   2.592  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       7.174   6.315   1.930  1.00  0.00           H  
ATOM     85  N   GLN A   6       3.932  10.292   2.587  1.00  0.00           N  
ATOM     86  CA  GLN A   6       3.003  11.325   2.094  1.00  0.00           C  
ATOM     87  C   GLN A   6       2.445  12.107   3.230  1.00  0.00           C  
ATOM     88  O   GLN A   6       1.719  13.078   3.032  1.00  0.00           O  
ATOM     89  CB  GLN A   6       1.826  10.659   1.434  1.00  0.00           C  
ATOM     90  CG  GLN A   6       2.146   9.908   0.201  1.00  0.00           C  
ATOM     91  CD  GLN A   6       2.487  10.843  -0.935  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       3.625  11.217  -1.135  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       1.487  11.246  -1.674  1.00  0.00           N  
ATOM     94  H   GLN A   6       3.569   9.658   3.244  1.00  0.00           H  
ATOM     95  HA  GLN A   6       3.491  11.961   1.372  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       1.385   9.969   2.137  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       1.098  11.419   1.192  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       2.987   9.274   0.455  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       1.261   9.336  -0.039  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       0.586  10.931  -1.459  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       1.704  11.828  -2.429  1.00  0.00           H  
ATOM    102  N   GLN A   7       2.759  11.643   4.411  1.00  0.00           N  
ATOM    103  CA  GLN A   7       2.219  12.134   5.652  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.723  11.810   5.781  1.00  0.00           C  
ATOM    105  O   GLN A   7      -0.004  12.385   6.583  1.00  0.00           O  
ATOM    106  CB  GLN A   7       2.574  13.596   5.904  1.00  0.00           C  
ATOM    107  CG  GLN A   7       4.075  13.812   5.914  1.00  0.00           C  
ATOM    108  CD  GLN A   7       4.487  15.266   6.032  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       3.803  16.084   6.633  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       5.611  15.601   5.451  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.440  10.946   4.485  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.768  11.500   6.326  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       2.136  14.206   5.127  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       2.180  13.899   6.863  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       4.486  13.263   6.749  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       4.461  13.390   4.996  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       6.106  14.897   4.982  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       5.889  16.536   5.519  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.316  10.821   5.021  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -1.015  10.296   5.042  1.00  0.00           C  
ATOM    121  C   LEU A   8      -1.029   9.145   5.928  1.00  0.00           C  
ATOM    122  O   LEU A   8      -0.010   8.478   6.128  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -1.461   9.859   3.660  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -1.668  10.969   2.679  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -1.685  10.427   1.250  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -2.961  11.718   2.977  1.00  0.00           C  
ATOM    127  H   LEU A   8       0.988  10.400   4.448  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.744  10.990   5.427  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -0.716   9.187   3.261  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -2.390   9.319   3.762  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -0.846  11.628   2.892  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -0.713  10.020   0.995  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -1.937  11.217   0.557  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -2.420   9.637   1.185  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -3.093  12.506   2.250  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -2.913  12.148   3.967  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -3.795  11.035   2.922  1.00  0.00           H  
ATOM    138  N   GLU A   9      -2.143   8.907   6.449  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -2.311   7.788   7.325  1.00  0.00           C  
ATOM    140  C   GLU A   9      -2.388   6.578   6.433  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.925   6.658   5.322  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.583   7.892   8.124  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -3.499   7.269   9.512  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -4.844   7.215  10.186  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -5.578   8.224  10.163  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -5.227   6.139  10.672  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.841   9.531   6.165  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.452   7.716   7.975  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -3.900   8.920   8.205  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -4.304   7.318   7.562  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -3.118   6.263   9.420  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -2.827   7.855  10.121  1.00  0.00           H  
ATOM    153  N   SER A  10      -1.833   5.519   6.856  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.801   4.350   6.110  1.00  0.00           C  
ATOM    155  C   SER A  10      -3.122   3.586   6.178  1.00  0.00           C  
ATOM    156  O   SER A  10      -3.958   3.806   7.068  1.00  0.00           O  
ATOM    157  CB  SER A  10      -0.648   3.559   6.627  1.00  0.00           C  
ATOM    158  OG  SER A  10      -0.763   3.302   8.013  1.00  0.00           O  
ATOM    159  H   SER A  10      -1.375   5.459   7.715  1.00  0.00           H  
ATOM    160  HA  SER A  10      -1.586   4.603   5.083  1.00  0.00           H  
ATOM    161  HB2 SER A  10      -0.458   2.661   6.061  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.142   4.289   6.537  1.00  0.00           H  
ATOM    163  HG  SER A  10       0.101   3.480   8.397  1.00  0.00           H  
ATOM    164  N   CYS A  11      -3.332   2.751   5.208  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -4.490   1.912   5.165  1.00  0.00           C  
ATOM    166  C   CYS A  11      -4.174   0.741   4.241  1.00  0.00           C  
ATOM    167  O   CYS A  11      -3.053   0.637   3.739  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.741   2.694   4.661  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -7.314   1.788   4.895  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.671   2.680   4.481  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -4.671   1.537   6.161  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -5.847   3.655   5.146  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.630   2.858   3.601  1.00  0.00           H  
ATOM    174  N   ALA A  12      -5.128  -0.111   4.020  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -4.981  -1.233   3.144  1.00  0.00           C  
ATOM    176  C   ALA A  12      -6.138  -1.198   2.188  1.00  0.00           C  
ATOM    177  O   ALA A  12      -7.258  -0.883   2.589  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -4.977  -2.532   3.937  1.00  0.00           C  
ATOM    179  H   ALA A  12      -6.009   0.023   4.430  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -4.052  -1.137   2.601  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -5.892  -2.600   4.506  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -4.132  -2.541   4.608  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -4.912  -3.369   3.257  1.00  0.00           H  
ATOM    184  N   CYS A  13      -5.885  -1.445   0.946  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.907  -1.419  -0.030  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.689  -2.720  -0.004  1.00  0.00           C  
ATOM    187  O   CYS A  13      -7.112  -3.791   0.060  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.268  -1.123  -1.371  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.381   0.496  -1.380  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.987  -1.650   0.608  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.600  -0.626   0.204  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.563  -1.908  -1.605  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.022  -1.094  -2.144  1.00  0.00           H  
ATOM    194  N   ASN A  14      -9.017  -2.595   0.010  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.953  -3.739   0.081  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.838  -4.626  -1.154  1.00  0.00           C  
ATOM    197  O   ASN A  14     -10.201  -5.792  -1.141  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.395  -3.213   0.206  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -12.451  -4.309   0.408  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -12.738  -4.701   1.523  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -13.058  -4.775  -0.663  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.397  -1.694   0.012  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.714  -4.309   0.965  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.450  -2.525   1.037  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.615  -2.685  -0.710  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -12.826  -4.423  -1.545  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -13.720  -5.480  -0.508  1.00  0.00           H  
ATOM    208  N   GLU A  15      -9.355  -4.047  -2.219  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -9.158  -4.730  -3.434  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.953  -5.694  -3.246  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.979  -5.339  -2.573  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.960  -3.677  -4.554  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -9.029  -4.186  -5.993  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.887  -5.075  -6.322  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.765  -4.613  -6.218  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -8.103  -6.276  -6.555  1.00  0.00           O  
ATOM    217  H   GLU A  15      -9.097  -3.113  -2.197  1.00  0.00           H  
ATOM    218  HA  GLU A  15     -10.087  -5.245  -3.582  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.705  -2.903  -4.443  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.984  -3.234  -4.408  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.946  -4.741  -6.126  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -9.021  -3.340  -6.665  1.00  0.00           H  
ATOM    223  N   THR A  16      -8.039  -6.881  -3.830  1.00  0.00           N  
ATOM    224  CA  THR A  16      -7.048  -7.928  -3.669  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.653  -7.504  -4.096  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.701  -7.599  -3.315  1.00  0.00           O  
ATOM    227  CB  THR A  16      -7.453  -9.188  -4.451  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.702  -9.679  -3.933  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -6.366 -10.273  -4.351  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.763  -7.049  -4.471  1.00  0.00           H  
ATOM    231  HA  THR A  16      -7.013  -8.195  -2.624  1.00  0.00           H  
ATOM    232  HB  THR A  16      -7.590  -8.913  -5.487  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -8.902  -9.163  -3.147  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -6.253 -10.619  -3.332  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -5.432  -9.839  -4.694  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -6.627 -11.109  -4.982  1.00  0.00           H  
ATOM    237  N   ASP A  17      -5.531  -7.007  -5.273  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -4.231  -6.699  -5.796  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.641  -5.497  -5.082  1.00  0.00           C  
ATOM    240  O   ASP A  17      -2.439  -5.474  -4.721  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -4.300  -6.411  -7.275  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -2.957  -6.005  -7.843  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -2.093  -6.880  -8.058  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -2.702  -4.778  -8.002  1.00  0.00           O  
ATOM    245  H   ASP A  17      -6.327  -6.778  -5.815  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.657  -7.602  -5.636  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -4.695  -7.266  -7.800  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -4.976  -5.572  -7.346  1.00  0.00           H  
ATOM    249  N   ASN A  18      -4.487  -4.516  -4.808  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -4.040  -3.291  -4.227  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.695  -3.487  -2.769  1.00  0.00           C  
ATOM    252  O   ASN A  18      -2.987  -2.675  -2.184  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -5.065  -2.170  -4.418  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -4.453  -0.754  -4.488  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -4.965   0.109  -5.179  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -3.403  -0.493  -3.750  1.00  0.00           N  
ATOM    257  H   ASN A  18      -5.445  -4.601  -5.055  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -3.134  -3.028  -4.739  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.659  -2.341  -5.302  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -5.699  -2.197  -3.541  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -3.034  -1.197  -3.170  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -3.054   0.418  -3.785  1.00  0.00           H  
ATOM    263  N   SER A  19      -4.126  -4.591  -2.198  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.797  -4.865  -0.797  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.322  -5.223  -0.628  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.808  -5.274   0.471  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.744  -5.895  -0.113  1.00  0.00           C  
ATOM    268  OG  SER A  19      -4.803  -7.164  -0.766  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.663  -5.186  -2.770  1.00  0.00           H  
ATOM    270  HA  SER A  19      -3.921  -3.907  -0.315  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.404  -6.078   0.897  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.738  -5.474  -0.085  1.00  0.00           H  
ATOM    273  HG  SER A  19      -4.472  -7.112  -1.677  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.647  -5.432  -1.746  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -0.231  -5.713  -1.747  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.571  -4.482  -2.009  1.00  0.00           C  
ATOM    277  O   CYS A  20       1.756  -4.549  -2.299  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.086  -6.758  -2.762  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -0.625  -8.333  -2.340  1.00  0.00           S  
ATOM    280  H   CYS A  20      -2.123  -5.418  -2.605  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.027  -6.098  -0.772  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.339  -6.449  -3.707  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.153  -6.883  -2.899  1.00  0.00           H  
ATOM    284  N   LYS A  21      -0.064  -3.366  -1.956  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.582  -2.124  -2.072  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.297  -1.349  -0.890  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.699  -1.555  -0.203  1.00  0.00           O  
ATOM    288  CB  LYS A  21       0.189  -1.374  -3.351  1.00  0.00           C  
ATOM    289  CG  LYS A  21       0.680  -1.976  -4.684  1.00  0.00           C  
ATOM    290  CD  LYS A  21      -0.123  -3.194  -5.165  1.00  0.00           C  
ATOM    291  CE  LYS A  21       0.436  -3.731  -6.492  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -0.328  -4.887  -7.020  1.00  0.00           N  
ATOM    293  H   LYS A  21      -1.036  -3.315  -1.833  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.652  -2.091  -1.934  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -0.890  -1.422  -3.360  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       0.506  -0.343  -3.278  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       0.646  -1.219  -5.451  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       1.700  -2.286  -4.521  1.00  0.00           H  
ATOM    299  HD2 LYS A  21      -0.071  -3.972  -4.418  1.00  0.00           H  
ATOM    300  HD3 LYS A  21      -1.150  -2.897  -5.312  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       0.406  -2.940  -7.225  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       1.463  -4.028  -6.336  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21      -0.448  -5.684  -6.357  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       0.058  -5.294  -7.894  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21      -1.308  -4.638  -7.301  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.211  -0.522  -0.624  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.153   0.347   0.440  1.00  0.00           C  
ATOM    308  C   VAL A  22       0.115   1.354   0.165  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.227   2.138  -0.743  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.494   0.994   0.621  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.408   2.124   1.662  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.524  -0.109   0.969  1.00  0.00           C  
ATOM    313  H   VAL A  22       1.998  -0.466  -1.212  1.00  0.00           H  
ATOM    314  HA  VAL A  22       0.917  -0.203   1.339  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.772   1.445  -0.321  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       3.358   2.623   1.777  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       2.042   1.816   2.641  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       1.699   2.828   1.245  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.265  -0.530   1.929  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.521   0.306   1.028  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.474  -0.932   0.251  1.00  0.00           H  
ATOM    322  N   CYS A  23      -0.906   1.250   0.868  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -1.987   2.167   0.729  1.00  0.00           C  
ATOM    324  C   CYS A  23      -1.969   3.264   1.804  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.486   3.073   2.934  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.338   1.456   0.714  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.541   0.134  -0.546  1.00  0.00           S  
ATOM    328  H   CYS A  23      -0.892   0.471   1.460  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -1.862   2.660  -0.224  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.550   1.048   1.689  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.035   2.246   0.477  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.490   4.392   1.427  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.656   5.547   2.255  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.137   5.730   2.433  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.926   4.919   1.925  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.121   6.770   1.522  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -0.397   6.651   1.026  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.841   4.460   0.507  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.147   5.426   3.199  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.699   6.916   0.622  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.227   7.649   2.143  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.545   6.732   3.135  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.911   7.017   3.205  1.00  0.00           C  
ATOM    344  C   ARG A  25      -6.083   8.452   2.841  1.00  0.00           C  
ATOM    345  O   ARG A  25      -5.168   9.251   3.034  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -6.438   6.761   4.574  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.882   6.333   4.547  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -8.521   6.478   5.882  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.905   5.589   6.877  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -7.308   5.992   8.013  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -7.334   7.279   8.370  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -6.700   5.105   8.790  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.946   7.305   3.671  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.459   6.427   2.486  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.821   5.996   5.022  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -6.346   7.669   5.148  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -8.430   6.897   3.807  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.862   5.282   4.286  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -8.391   7.522   6.126  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -9.570   6.263   5.759  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -7.927   4.637   6.637  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -7.789   7.996   7.847  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -6.834   7.594   9.200  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -6.639   4.124   8.611  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -6.218   5.422   9.631  1.00  0.00           H  
ATOM    366  N   ASP A  26      -7.210   8.774   2.325  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -7.475  10.081   1.868  1.00  0.00           C  
ATOM    368  C   ASP A  26      -8.439  10.758   2.824  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.873  10.171   3.819  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -8.025  10.046   0.406  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -9.539  10.172   0.280  1.00  0.00           C  
ATOM    372  OD1 ASP A  26     -10.266   9.216   0.514  1.00  0.00           O  
ATOM    373  OD2 ASP A  26     -10.018  11.263  -0.063  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.929   8.113   2.257  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -6.552  10.639   1.875  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -7.579  10.848  -0.163  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -7.726   9.102  -0.031  1.00  0.00           H  
ATOM    378  N   LEU A  27      -8.764  11.949   2.486  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -9.618  12.839   3.225  1.00  0.00           C  
ATOM    380  C   LEU A  27     -11.040  12.324   3.370  1.00  0.00           C  
ATOM    381  O   LEU A  27     -11.687  12.522   4.387  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -9.652  14.234   2.593  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -9.697  14.334   1.052  1.00  0.00           C  
ATOM    384  CD1 LEU A  27     -10.403  15.614   0.640  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -8.280  14.357   0.467  1.00  0.00           C  
ATOM    386  H   LEU A  27      -8.406  12.210   1.626  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -9.131  12.922   4.179  1.00  0.00           H  
ATOM    388  HB2 LEU A  27     -10.606  14.617   2.921  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -8.843  14.835   2.978  1.00  0.00           H  
ATOM    390  HG  LEU A  27     -10.216  13.474   0.654  1.00  0.00           H  
ATOM    391 HD11 LEU A  27     -10.422  15.684  -0.438  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -9.876  16.464   1.047  1.00  0.00           H  
ATOM    393 HD13 LEU A  27     -11.416  15.605   1.015  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -8.343  14.441  -0.608  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -7.742  13.458   0.727  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -7.747  15.212   0.858  1.00  0.00           H  
ATOM    397  N   SER A  28     -11.496  11.666   2.353  1.00  0.00           N  
ATOM    398  CA  SER A  28     -12.814  11.118   2.294  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.830   9.766   2.995  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.867   9.104   3.093  1.00  0.00           O  
ATOM    401  CB  SER A  28     -13.275  11.007   0.831  1.00  0.00           C  
ATOM    402  OG  SER A  28     -14.585  10.475   0.715  1.00  0.00           O  
ATOM    403  H   SER A  28     -10.897  11.532   1.595  1.00  0.00           H  
ATOM    404  HA  SER A  28     -13.439  11.825   2.809  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -13.265  11.988   0.380  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -12.590  10.366   0.295  1.00  0.00           H  
ATOM    407  HG  SER A  28     -14.757   9.974   1.524  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.667   9.370   3.450  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.511   8.198   4.194  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.331   6.956   3.359  1.00  0.00           C  
ATOM    411  O   GLY A  29     -11.397   5.845   3.876  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.871   9.920   3.295  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.588   8.414   4.709  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -12.331   8.104   4.887  1.00  0.00           H  
ATOM    415  N   ARG A  30     -11.068   7.130   2.094  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.873   6.021   1.204  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.423   5.614   1.253  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.534   6.462   1.379  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -11.243   6.437  -0.204  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.667   6.930  -0.330  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -12.850   7.731  -1.595  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -12.038   8.962  -1.577  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -12.099   9.950  -2.477  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -12.883   9.834  -3.554  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -11.383  11.055  -2.295  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.967   8.035   1.712  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.503   5.201   1.515  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.581   7.231  -0.516  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -11.117   5.592  -0.864  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -13.335   6.081  -0.351  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -12.899   7.554   0.521  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -12.551   7.123  -2.434  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -13.891   8.002  -1.682  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -11.428   9.041  -0.794  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -13.432   9.010  -3.697  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -12.955  10.556  -4.243  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -10.798  11.143  -1.466  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -11.363  11.838  -2.915  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.181   4.350   1.195  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.843   3.847   1.214  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.343   3.762  -0.214  1.00  0.00           C  
ATOM    442  O   CYS A  31      -7.896   3.033  -1.035  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -7.823   2.509   1.935  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -8.616   2.624   3.587  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.923   3.714   1.139  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.232   4.558   1.751  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.362   1.782   1.345  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -6.804   2.179   2.074  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.327   4.540  -0.502  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.818   4.715  -1.812  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.372   4.185  -1.820  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.821   4.009  -0.776  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.849   6.239  -2.228  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -7.158   6.932  -1.827  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -4.633   6.997  -1.706  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.827   4.985   0.203  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.485   4.150  -2.427  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -5.820   6.258  -3.309  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -7.267   6.931  -0.749  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -7.996   6.414  -2.268  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -7.146   7.954  -2.176  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -4.498   6.800  -0.652  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -4.733   8.054  -1.903  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -3.788   6.608  -2.260  1.00  0.00           H  
ATOM    465  N   PRO A  33      -3.736   3.961  -2.961  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.363   3.451  -2.999  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.329   4.576  -2.828  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.542   5.692  -3.320  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.237   2.859  -4.415  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -3.487   3.252  -5.159  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.249   4.221  -4.291  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.199   2.677  -2.263  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.358   3.272  -4.888  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -2.163   1.783  -4.373  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.216   3.719  -6.095  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.095   2.379  -5.341  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -4.034   5.254  -4.532  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.312   4.034  -4.324  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.241   4.314  -2.106  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.830   5.283  -2.025  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.580   5.437  -3.337  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.949   4.455  -4.004  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.784   5.007  -0.828  1.00  0.00           C  
ATOM    484  CG  TYR A  34       3.276   5.285  -1.056  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       3.766   6.558  -1.388  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       4.204   4.256  -0.959  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       5.080   6.761  -1.614  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.533   4.495  -1.182  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.966   5.742  -1.515  1.00  0.00           C  
ATOM    490  OH  TYR A  34       7.305   5.973  -1.754  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.125   3.479  -1.572  1.00  0.00           H  
ATOM    492  HA  TYR A  34       0.342   6.230  -1.843  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       1.477   5.683  -0.048  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.661   3.984  -0.506  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       3.142   7.435  -1.498  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.926   3.238  -0.702  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       5.392   7.751  -1.876  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       6.203   3.649  -1.094  1.00  0.00           H  
ATOM    499  HH  TYR A  34       7.458   6.927  -1.678  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.728   6.683  -3.706  1.00  0.00           N  
ATOM    501  CA  VAL A  35       2.535   7.134  -4.764  1.00  0.00           C  
ATOM    502  C   VAL A  35       2.977   8.447  -4.269  1.00  0.00           C  
ATOM    503  O   VAL A  35       2.150   9.178  -3.712  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.775   7.463  -6.053  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.556   7.077  -7.259  1.00  0.00           C  
ATOM    506  CG2 VAL A  35       0.337   6.974  -6.077  1.00  0.00           C  
ATOM    507  H   VAL A  35       1.287   7.425  -3.247  1.00  0.00           H  
ATOM    508  HA  VAL A  35       3.378   6.484  -4.942  1.00  0.00           H  
ATOM    509  HB  VAL A  35       1.790   8.542  -6.074  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       3.514   7.581  -7.180  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       2.047   7.408  -8.152  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       2.715   6.008  -7.284  1.00  0.00           H  
ATOM    513 HG21 VAL A  35      -0.141   7.346  -5.182  1.00  0.00           H  
ATOM    514 HG22 VAL A  35       0.327   5.894  -6.053  1.00  0.00           H  
ATOM    515 HG23 VAL A  35      -0.173   7.337  -6.956  1.00  0.00           H  
ATOM    516  N   ASP A  36       4.203   8.771  -4.404  1.00  0.00           N  
ATOM    517  CA  ASP A  36       4.621  10.044  -3.990  1.00  0.00           C  
ATOM    518  C   ASP A  36       4.708  10.920  -5.090  1.00  0.00           C  
ATOM    519  O   ASP A  36       4.186  10.644  -6.167  1.00  0.00           O  
ATOM    520  CB  ASP A  36       5.823  10.015  -3.065  1.00  0.00           C  
ATOM    521  CG  ASP A  36       7.019   9.312  -3.608  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       7.375   9.522  -4.794  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       7.655   8.547  -2.856  1.00  0.00           O  
ATOM    524  H   ASP A  36       4.896   8.193  -4.798  1.00  0.00           H  
ATOM    525  HA  ASP A  36       3.880  10.705  -3.573  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       6.091  11.007  -2.738  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       5.426   9.455  -2.233  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.275  11.989  -4.839  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.266  13.048  -5.709  1.00  0.00           C  
ATOM    530  C   ALA A  37       6.077  12.764  -6.974  1.00  0.00           C  
ATOM    531  O   ALA A  37       5.907  13.412  -8.003  1.00  0.00           O  
ATOM    532  CB  ALA A  37       5.729  14.199  -4.952  1.00  0.00           C  
ATOM    533  H   ALA A  37       5.751  12.077  -3.987  1.00  0.00           H  
ATOM    534  HA  ALA A  37       4.206  13.164  -5.860  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       5.163  14.057  -4.038  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       5.509  15.127  -5.459  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       6.777  14.044  -4.745  1.00  0.00           H  
ATOM    538  N   GLU A  38       6.925  11.770  -6.866  1.00  0.00           N  
ATOM    539  CA  GLU A  38       7.703  11.271  -7.912  1.00  0.00           C  
ATOM    540  C   GLU A  38       6.918  10.233  -8.718  1.00  0.00           C  
ATOM    541  O   GLU A  38       7.434   9.706  -9.703  1.00  0.00           O  
ATOM    542  CB  GLU A  38       8.919  10.616  -7.336  1.00  0.00           C  
ATOM    543  CG  GLU A  38       9.922  11.556  -6.695  1.00  0.00           C  
ATOM    544  CD  GLU A  38      10.993  10.785  -5.972  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      11.733  10.041  -6.611  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      11.010  10.823  -4.724  1.00  0.00           O  
ATOM    547  H   GLU A  38       7.077  11.319  -6.017  1.00  0.00           H  
ATOM    548  HA  GLU A  38       8.009  12.137  -8.461  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       8.518   9.990  -6.552  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       9.402  10.011  -8.087  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      10.380  12.162  -7.463  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.409  12.190  -5.987  1.00  0.00           H  
ATOM    553  N   GLN A  39       5.663   9.915  -8.257  1.00  0.00           N  
ATOM    554  CA  GLN A  39       4.798   8.978  -8.860  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.388   7.593  -8.743  1.00  0.00           C  
ATOM    556  O   GLN A  39       5.166   6.712  -9.574  1.00  0.00           O  
ATOM    557  CB  GLN A  39       4.529   9.411 -10.258  1.00  0.00           C  
ATOM    558  CG  GLN A  39       3.793  10.736 -10.326  1.00  0.00           C  
ATOM    559  CD  GLN A  39       2.415  10.699  -9.692  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       1.736   9.684  -9.689  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       2.004  11.807  -9.132  1.00  0.00           N  
ATOM    562  H   GLN A  39       5.218  10.305  -7.483  1.00  0.00           H  
ATOM    563  HA  GLN A  39       3.873   9.020  -8.298  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       5.541   9.620 -10.562  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       4.047   8.644 -10.840  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       4.386  11.424  -9.740  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       3.720  11.070 -11.350  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       2.602  12.581  -9.154  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       1.120  11.789  -8.714  1.00  0.00           H  
ATOM    570  N   LYS A  40       6.092   7.387  -7.638  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.656   6.115  -7.368  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.701   5.314  -6.562  1.00  0.00           C  
ATOM    573  O   LYS A  40       4.984   5.848  -5.727  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.978   6.216  -6.649  1.00  0.00           C  
ATOM    575  CG  LYS A  40       7.949   6.240  -5.119  1.00  0.00           C  
ATOM    576  CD  LYS A  40       9.357   6.082  -4.524  1.00  0.00           C  
ATOM    577  CE  LYS A  40      10.299   7.233  -4.891  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       9.849   8.512  -4.336  1.00  0.00           N  
ATOM    579  H   LYS A  40       6.216   8.127  -7.010  1.00  0.00           H  
ATOM    580  HA  LYS A  40       6.809   5.619  -8.315  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       8.577   5.384  -6.975  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       8.322   7.190  -6.965  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       7.535   7.182  -4.789  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       7.325   5.431  -4.769  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       9.273   6.041  -3.449  1.00  0.00           H  
ATOM    586  HD3 LYS A  40       9.779   5.154  -4.881  1.00  0.00           H  
ATOM    587  HE2 LYS A  40      11.282   7.014  -4.502  1.00  0.00           H  
ATOM    588  HE3 LYS A  40      10.352   7.310  -5.967  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       9.650   8.449  -3.318  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       8.936   8.809  -4.752  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40      10.502   9.315  -4.496  1.00  0.00           H  
ATOM    592  N   ASN A  41       5.704   4.062  -6.784  1.00  0.00           N  
ATOM    593  CA  ASN A  41       4.809   3.202  -6.110  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.613   2.313  -5.199  1.00  0.00           C  
ATOM    595  O   ASN A  41       6.849   2.293  -5.270  1.00  0.00           O  
ATOM    596  CB  ASN A  41       4.067   2.381  -7.133  1.00  0.00           C  
ATOM    597  CG  ASN A  41       2.814   1.691  -6.592  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       2.855   0.548  -6.140  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       1.706   2.388  -6.609  1.00  0.00           N  
ATOM    600  H   ASN A  41       6.353   3.676  -7.405  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.105   3.794  -5.545  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       3.855   3.004  -7.986  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       4.793   1.631  -7.405  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       1.739   3.304  -6.961  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       0.890   1.976  -6.259  1.00  0.00           H  
ATOM    606  N   LEU A  42       4.935   1.555  -4.413  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.535   0.726  -3.425  1.00  0.00           C  
ATOM    608  C   LEU A  42       4.621  -0.438  -3.058  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.620  -0.294  -2.336  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.952   1.567  -2.197  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.219   0.830  -0.897  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       7.333  -0.188  -1.013  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       6.477   1.755   0.276  1.00  0.00           C  
ATOM    614  H   LEU A  42       3.964   1.526  -4.544  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.429   0.313  -3.868  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       6.840   2.122  -2.457  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       5.148   2.269  -2.033  1.00  0.00           H  
ATOM    618  HG  LEU A  42       5.233   0.419  -0.755  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       7.067  -0.925  -1.755  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       7.474  -0.672  -0.058  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       8.247   0.307  -1.307  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       6.638   1.143   1.151  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       5.577   2.335   0.434  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       7.330   2.392   0.098  1.00  0.00           H  
ATOM    625  N   PHE A  43       4.906  -1.557  -3.664  1.00  0.00           N  
ATOM    626  CA  PHE A  43       4.325  -2.783  -3.340  1.00  0.00           C  
ATOM    627  C   PHE A  43       4.920  -3.276  -2.017  1.00  0.00           C  
ATOM    628  O   PHE A  43       6.086  -2.998  -1.724  1.00  0.00           O  
ATOM    629  CB  PHE A  43       4.592  -3.750  -4.496  1.00  0.00           C  
ATOM    630  CG  PHE A  43       6.059  -4.055  -4.770  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       6.805  -3.237  -5.609  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       6.679  -5.153  -4.198  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       8.134  -3.507  -5.865  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       8.010  -5.425  -4.450  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       8.737  -4.603  -5.284  1.00  0.00           C  
ATOM    636  H   PHE A  43       5.499  -1.598  -4.435  1.00  0.00           H  
ATOM    637  HA  PHE A  43       3.267  -2.610  -3.267  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       4.037  -4.670  -4.412  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       4.255  -3.172  -5.344  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       6.336  -2.377  -6.062  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       6.112  -5.798  -3.544  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       8.700  -2.862  -6.520  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       8.478  -6.285  -3.994  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       9.777  -4.818  -5.483  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.134  -3.966  -1.227  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.546  -4.486   0.034  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.726  -5.479  -0.113  1.00  0.00           C  
ATOM    648  O   LEU A  44       6.174  -5.802  -1.207  1.00  0.00           O  
ATOM    649  CB  LEU A  44       3.398  -5.244   0.728  1.00  0.00           C  
ATOM    650  CG  LEU A  44       2.170  -4.448   1.136  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       1.162  -5.362   1.806  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       2.554  -3.340   2.075  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.205  -4.134  -1.481  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.716  -3.563   0.570  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       3.072  -6.027   0.060  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.804  -5.713   1.612  1.00  0.00           H  
ATOM    657  HG  LEU A  44       1.712  -4.013   0.258  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       0.281  -4.795   2.068  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       1.598  -5.776   2.703  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       0.890  -6.165   1.137  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       3.003  -3.757   2.964  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       1.668  -2.788   2.348  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       3.252  -2.675   1.592  1.00  0.00           H  
ATOM    664  N   ARG A  45       6.243  -5.930   0.990  1.00  0.00           N  
ATOM    665  CA  ARG A  45       7.229  -6.968   0.979  1.00  0.00           C  
ATOM    666  C   ARG A  45       6.546  -8.344   0.991  1.00  0.00           C  
ATOM    667  O   ARG A  45       5.366  -8.448   1.344  1.00  0.00           O  
ATOM    668  CB  ARG A  45       8.164  -6.831   2.158  1.00  0.00           C  
ATOM    669  CG  ARG A  45       9.475  -6.037   1.925  1.00  0.00           C  
ATOM    670  CD  ARG A  45       9.295  -4.550   1.565  1.00  0.00           C  
ATOM    671  NE  ARG A  45       8.785  -4.313   0.194  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       9.400  -3.556  -0.742  1.00  0.00           C  
ATOM    673  NH1 ARG A  45      10.641  -3.092  -0.535  1.00  0.00           N  
ATOM    674  NH2 ARG A  45       8.776  -3.274  -1.877  1.00  0.00           N  
ATOM    675  H   ARG A  45       5.959  -5.564   1.846  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.781  -6.828   0.067  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       7.577  -6.302   2.894  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       8.398  -7.827   2.508  1.00  0.00           H  
ATOM    679  HG2 ARG A  45      10.066  -6.086   2.828  1.00  0.00           H  
ATOM    680  HG3 ARG A  45      10.024  -6.525   1.131  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       8.599  -4.112   2.264  1.00  0.00           H  
ATOM    682  HD3 ARG A  45      10.251  -4.057   1.674  1.00  0.00           H  
ATOM    683  HE  ARG A  45       7.901  -4.703   0.000  1.00  0.00           H  
ATOM    684 HH11 ARG A  45      11.147  -3.291   0.307  1.00  0.00           H  
ATOM    685 HH12 ARG A  45      11.119  -2.522  -1.206  1.00  0.00           H  
ATOM    686 HH21 ARG A  45       7.837  -3.607  -2.046  1.00  0.00           H  
ATOM    687 HH22 ARG A  45       9.169  -2.725  -2.616  1.00  0.00           H  
ATOM    688  N   LYS A  46       7.301  -9.382   0.672  1.00  0.00           N  
ATOM    689  CA  LYS A  46       6.752 -10.737   0.547  1.00  0.00           C  
ATOM    690  C   LYS A  46       6.315 -11.331   1.886  1.00  0.00           C  
ATOM    691  O   LYS A  46       7.014 -11.210   2.903  1.00  0.00           O  
ATOM    692  CB  LYS A  46       7.728 -11.698  -0.181  1.00  0.00           C  
ATOM    693  CG  LYS A  46       9.125 -11.773   0.435  1.00  0.00           C  
ATOM    694  CD  LYS A  46      10.034 -12.869  -0.177  1.00  0.00           C  
ATOM    695  CE  LYS A  46      10.261 -12.723  -1.691  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       9.276 -13.477  -2.505  1.00  0.00           N  
ATOM    697  H   LYS A  46       8.261  -9.244   0.542  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.862 -10.643  -0.058  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       7.305 -12.692  -0.166  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       7.825 -11.386  -1.209  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       9.610 -10.817   0.298  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       9.017 -11.958   1.494  1.00  0.00           H  
ATOM    703  HD2 LYS A  46      10.994 -12.836   0.315  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       9.578 -13.829   0.017  1.00  0.00           H  
ATOM    705  HE2 LYS A  46      10.192 -11.678  -1.953  1.00  0.00           H  
ATOM    706  HE3 LYS A  46      11.255 -13.078  -1.923  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       9.303 -13.201  -3.508  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       8.277 -13.318  -2.229  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       9.387 -14.506  -2.462  1.00  0.00           H  
ATOM    710  N   GLY A  47       5.129 -11.893   1.885  1.00  0.00           N  
ATOM    711  CA  GLY A  47       4.610 -12.601   3.024  1.00  0.00           C  
ATOM    712  C   GLY A  47       3.920 -11.688   3.987  1.00  0.00           C  
ATOM    713  O   GLY A  47       3.968 -11.885   5.206  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.566 -11.791   1.078  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       3.862 -13.297   2.663  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       5.403 -13.130   3.529  1.00  0.00           H  
ATOM    717  N   LYS A  48       3.378 -10.622   3.476  1.00  0.00           N  
ATOM    718  CA  LYS A  48       2.548  -9.778   4.260  1.00  0.00           C  
ATOM    719  C   LYS A  48       1.114 -10.151   3.969  1.00  0.00           C  
ATOM    720  O   LYS A  48       0.784 -10.392   2.812  1.00  0.00           O  
ATOM    721  CB  LYS A  48       2.807  -8.297   3.966  1.00  0.00           C  
ATOM    722  CG  LYS A  48       3.737  -7.555   4.972  1.00  0.00           C  
ATOM    723  CD  LYS A  48       5.257  -7.641   4.684  1.00  0.00           C  
ATOM    724  CE  LYS A  48       5.853  -9.047   4.754  1.00  0.00           C  
ATOM    725  NZ  LYS A  48       5.665  -9.714   6.070  1.00  0.00           N  
ATOM    726  H   LYS A  48       3.515 -10.379   2.535  1.00  0.00           H  
ATOM    727  HA  LYS A  48       2.761  -9.987   5.299  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       3.285  -8.298   2.997  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       1.861  -7.779   3.899  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       3.467  -6.510   4.971  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       3.545  -7.953   5.957  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       5.439  -7.257   3.692  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       5.767  -7.007   5.395  1.00  0.00           H  
ATOM    734  HE2 LYS A  48       5.384  -9.656   3.996  1.00  0.00           H  
ATOM    735  HE3 LYS A  48       6.910  -8.978   4.542  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48       6.070 -10.672   6.004  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48       4.652  -9.826   6.274  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48       6.129  -9.204   6.844  1.00  0.00           H  
ATOM    739  N   PRO A  49       0.276 -10.282   5.003  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -1.126 -10.656   4.824  1.00  0.00           C  
ATOM    741  C   PRO A  49      -1.912  -9.577   4.096  1.00  0.00           C  
ATOM    742  O   PRO A  49      -1.753  -8.380   4.361  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -1.646 -10.837   6.256  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -0.723 -10.038   7.107  1.00  0.00           C  
ATOM    745  CD  PRO A  49       0.613 -10.071   6.424  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -1.213 -11.585   4.281  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -2.663 -10.473   6.321  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -1.594 -11.875   6.546  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -1.089  -9.024   7.182  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -0.638 -10.483   8.087  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       1.127  -9.131   6.560  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       1.213 -10.887   6.801  1.00  0.00           H  
ATOM    753  N   CYS A  50      -2.724  -9.999   3.190  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -3.517  -9.133   2.417  1.00  0.00           C  
ATOM    755  C   CYS A  50      -4.958  -9.621   2.464  1.00  0.00           C  
ATOM    756  O   CYS A  50      -5.361 -10.262   3.438  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -2.985  -9.109   0.986  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -3.103 -10.690   0.082  1.00  0.00           S  
ATOM    759  H   CYS A  50      -2.819 -10.957   3.009  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -3.441  -8.148   2.839  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -3.525  -8.369   0.416  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -1.942  -8.831   1.019  1.00  0.00           H  
ATOM    763  N   THR A  51      -5.716  -9.297   1.446  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.099  -9.681   1.315  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.297 -11.187   1.333  1.00  0.00           C  
ATOM    766  O   THR A  51      -7.927 -11.745   2.227  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.608  -9.156  -0.026  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.581  -9.370  -1.021  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.906  -7.707   0.057  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.331  -8.778   0.709  1.00  0.00           H  
ATOM    771  HA  THR A  51      -7.686  -9.209   2.088  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.490  -9.708  -0.325  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -6.012  -8.587  -1.066  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -8.611  -7.518   0.851  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.290  -7.376  -0.895  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -6.961  -7.223   0.250  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.779 -11.809   0.319  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -6.965 -13.225   0.110  1.00  0.00           C  
ATOM    779  C   VAL A  52      -5.946 -14.114   0.823  1.00  0.00           C  
ATOM    780  O   VAL A  52      -6.289 -15.212   1.266  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -7.095 -13.575  -1.396  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.300 -12.855  -1.989  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.838 -13.215  -2.184  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.297 -11.239  -0.322  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -7.910 -13.452   0.572  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -7.263 -14.638  -1.466  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -9.205 -13.212  -1.518  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -8.345 -13.027  -3.055  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -8.199 -11.794  -1.798  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -5.714 -12.139  -2.201  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.939 -13.554  -3.204  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -4.957 -13.673  -1.752  1.00  0.00           H  
ATOM    793  N   GLY A  53      -4.745 -13.647   0.952  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -3.730 -14.418   1.586  1.00  0.00           C  
ATOM    795  C   GLY A  53      -2.492 -13.612   1.877  1.00  0.00           C  
ATOM    796  O   GLY A  53      -2.508 -12.726   2.753  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.511 -12.777   0.587  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.126 -14.822   2.504  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.476 -15.211   0.903  1.00  0.00           H  
ATOM    800  N   PHE A  54      -1.421 -13.894   1.167  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.179 -13.193   1.357  1.00  0.00           C  
ATOM    802  C   PHE A  54       0.325 -12.586   0.075  1.00  0.00           C  
ATOM    803  O   PHE A  54       0.178 -13.141  -1.011  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.908 -14.082   1.954  1.00  0.00           C  
ATOM    805  CG  PHE A  54       0.601 -14.600   3.332  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       0.873 -13.831   4.450  1.00  0.00           C  
ATOM    807  CD2 PHE A  54       0.035 -15.854   3.509  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       0.592 -14.299   5.717  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -0.248 -16.328   4.774  1.00  0.00           C  
ATOM    810  CZ  PHE A  54       0.030 -15.549   5.881  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.485 -14.591   0.464  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -0.374 -12.391   2.054  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       1.022 -14.928   1.293  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       1.824 -13.503   1.992  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       1.313 -12.852   4.325  1.00  0.00           H  
ATOM    816  HD2 PHE A  54      -0.180 -16.464   2.644  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       0.811 -13.686   6.580  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -0.688 -17.307   4.897  1.00  0.00           H  
ATOM    819  HZ  PHE A  54      -0.191 -15.917   6.871  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.952 -11.479   0.228  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.503 -10.722  -0.867  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.908 -11.102  -1.139  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.702 -11.221  -0.212  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.516  -9.266  -0.515  1.00  0.00           C  
ATOM    825  SG  CYS A  55      -0.110  -8.532  -0.396  1.00  0.00           S  
ATOM    826  H   CYS A  55       1.039 -11.156   1.151  1.00  0.00           H  
ATOM    827  HA  CYS A  55       0.892 -10.842  -1.748  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       2.022  -9.182   0.438  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       2.087  -8.732  -1.260  1.00  0.00           H  
ATOM    830  N   ASP A  56       3.247 -11.285  -2.380  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.647 -11.462  -2.696  1.00  0.00           C  
ATOM    832  C   ASP A  56       5.162 -10.179  -3.374  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.407  -9.211  -3.513  1.00  0.00           O  
ATOM    834  CB  ASP A  56       4.926 -12.717  -3.540  1.00  0.00           C  
ATOM    835  CG  ASP A  56       6.388 -13.133  -3.409  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       6.726 -13.853  -2.462  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       7.250 -12.656  -4.187  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.527 -11.307  -3.059  1.00  0.00           H  
ATOM    839  HA  ASP A  56       5.153 -11.538  -1.744  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       4.298 -13.527  -3.201  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       4.721 -12.506  -4.578  1.00  0.00           H  
ATOM    842  N   MET A  57       6.397 -10.183  -3.851  1.00  0.00           N  
ATOM    843  CA  MET A  57       7.053  -8.992  -4.412  1.00  0.00           C  
ATOM    844  C   MET A  57       6.560  -8.676  -5.810  1.00  0.00           C  
ATOM    845  O   MET A  57       7.023  -7.748  -6.452  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.574  -9.155  -4.395  1.00  0.00           C  
ATOM    847  CG  MET A  57       9.164  -9.169  -2.995  1.00  0.00           C  
ATOM    848  SD  MET A  57      10.939  -9.509  -2.959  1.00  0.00           S  
ATOM    849  CE  MET A  57      11.583  -8.143  -3.936  1.00  0.00           C  
ATOM    850  H   MET A  57       6.879 -11.046  -3.883  1.00  0.00           H  
ATOM    851  HA  MET A  57       6.793  -8.162  -3.773  1.00  0.00           H  
ATOM    852  HB2 MET A  57       8.832 -10.082  -4.886  1.00  0.00           H  
ATOM    853  HB3 MET A  57       9.013  -8.334  -4.942  1.00  0.00           H  
ATOM    854  HG2 MET A  57       8.995  -8.205  -2.540  1.00  0.00           H  
ATOM    855  HG3 MET A  57       8.654  -9.925  -2.417  1.00  0.00           H  
ATOM    856  HE1 MET A  57      11.319  -7.207  -3.466  1.00  0.00           H  
ATOM    857  HE2 MET A  57      11.166  -8.180  -4.932  1.00  0.00           H  
ATOM    858  HE3 MET A  57      12.658  -8.224  -3.996  1.00  0.00           H  
ATOM    859  N   ASN A  58       5.627  -9.461  -6.269  1.00  0.00           N  
ATOM    860  CA  ASN A  58       4.977  -9.217  -7.537  1.00  0.00           C  
ATOM    861  C   ASN A  58       3.846  -8.206  -7.322  1.00  0.00           C  
ATOM    862  O   ASN A  58       3.386  -7.549  -8.244  1.00  0.00           O  
ATOM    863  CB  ASN A  58       4.446 -10.548  -8.115  1.00  0.00           C  
ATOM    864  CG  ASN A  58       3.683 -10.397  -9.426  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       2.472 -10.267  -9.435  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       4.386 -10.425 -10.534  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.380 -10.236  -5.725  1.00  0.00           H  
ATOM    868  HA  ASN A  58       5.705  -8.794  -8.213  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       5.280 -11.211  -8.291  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       3.789 -11.003  -7.388  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       5.357 -10.541 -10.481  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       3.888 -10.312 -11.369  1.00  0.00           H  
ATOM    873  N   GLY A  59       3.447  -8.052  -6.062  1.00  0.00           N  
ATOM    874  CA  GLY A  59       2.369  -7.154  -5.729  1.00  0.00           C  
ATOM    875  C   GLY A  59       1.052  -7.851  -5.778  1.00  0.00           C  
ATOM    876  O   GLY A  59       0.014  -7.222  -5.737  1.00  0.00           O  
ATOM    877  H   GLY A  59       3.909  -8.536  -5.343  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       2.482  -6.794  -4.713  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       2.348  -6.323  -6.418  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.109  -9.135  -5.857  1.00  0.00           N  
ATOM    881  CA  LYS A  60      -0.053  -9.972  -5.823  1.00  0.00           C  
ATOM    882  C   LYS A  60      -0.085 -10.736  -4.605  1.00  0.00           C  
ATOM    883  O   LYS A  60       0.948 -11.065  -4.008  1.00  0.00           O  
ATOM    884  CB  LYS A  60      -0.083 -10.975  -6.960  1.00  0.00           C  
ATOM    885  CG  LYS A  60      -0.686 -10.494  -8.252  1.00  0.00           C  
ATOM    886  CD  LYS A  60      -0.766 -11.626  -9.305  1.00  0.00           C  
ATOM    887  CE  LYS A  60      -1.846 -12.721  -9.013  1.00  0.00           C  
ATOM    888  NZ  LYS A  60      -1.618 -13.533  -7.778  1.00  0.00           N  
ATOM    889  H   LYS A  60       1.987  -9.560  -5.933  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -1.012  -9.470  -5.809  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       0.937 -11.274  -7.152  1.00  0.00           H  
ATOM    892  HB3 LYS A  60      -0.627 -11.843  -6.619  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -1.682 -10.142  -8.027  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -0.090  -9.681  -8.640  1.00  0.00           H  
ATOM    895  HD2 LYS A  60      -0.992 -11.184 -10.264  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       0.203 -12.100  -9.363  1.00  0.00           H  
ATOM    897  HE2 LYS A  60      -2.803 -12.234  -8.914  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -1.887 -13.383  -9.866  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60      -1.817 -13.063  -6.871  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60      -0.668 -13.956  -7.662  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60      -2.205 -14.394  -7.719  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.259 -10.989  -4.249  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.588 -11.921  -3.281  1.00  0.00           C  
ATOM    904  C   CYS A  61      -1.610 -13.198  -4.075  1.00  0.00           C  
ATOM    905  O   CYS A  61      -2.242 -13.198  -5.163  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.976 -11.615  -2.823  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -3.235 -10.099  -1.854  1.00  0.00           S  
ATOM    908  H   CYS A  61      -2.005 -10.515  -4.672  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -0.878 -11.920  -2.467  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -3.419 -11.357  -3.779  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.454 -12.460  -2.356  1.00  0.00           H  
ATOM    912  N   GLU A  62      -0.907 -14.211  -3.578  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -0.655 -15.493  -4.244  1.00  0.00           C  
ATOM    914  C   GLU A  62      -0.847 -15.505  -5.779  1.00  0.00           C  
ATOM    915  O   GLU A  62       0.093 -15.056  -6.507  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -1.274 -16.698  -3.489  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.610 -16.453  -2.760  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.456 -15.616  -1.484  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.863 -16.108  -0.492  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -2.914 -14.460  -1.464  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -1.943 -15.847  -6.287  1.00  0.00           O  
ATOM    922  H   GLU A  62      -0.629 -14.133  -2.641  1.00  0.00           H  
ATOM    923  HA  GLU A  62       0.420 -15.577  -4.145  1.00  0.00           H  
ATOM    924  HB2 GLU A  62      -1.406 -17.524  -4.171  1.00  0.00           H  
ATOM    925  HB3 GLU A  62      -0.544 -16.971  -2.741  1.00  0.00           H  
ATOM    926  HG2 GLU A  62      -3.258 -15.909  -3.430  1.00  0.00           H  
ATOM    927  HG3 GLU A  62      -3.057 -17.403  -2.505  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       3.867   3.102   7.669  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.989   3.681   6.343  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.982   4.780   6.165  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.089   4.927   6.973  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.985   2.615   5.199  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.811   1.680   5.141  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.701   0.610   6.018  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.842   1.852   4.185  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.634  -0.263   5.939  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.773   0.978   4.092  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.668  -0.078   4.972  1.00  0.00           C  
ATOM     12  H   PHE A   1       4.075   3.872   8.337  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.929   4.221   6.318  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.007   3.112   4.239  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.879   2.014   5.287  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.459   0.469   6.774  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.939   2.689   3.506  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       1.557  -1.089   6.631  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       0.016   1.128   3.335  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.167  -0.760   4.902  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.178   5.533   5.133  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.513   6.783   4.778  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.512   7.925   5.781  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.560   9.081   5.381  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.231   6.598   4.066  1.00  0.00           C  
ATOM     26  SG  CYS A   2       1.491   6.679   2.282  1.00  0.00           S  
ATOM     27  H   CYS A   2       3.836   5.190   4.514  1.00  0.00           H  
ATOM     28  HA  CYS A   2       3.202   7.158   4.033  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       0.848   5.623   4.330  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.523   7.356   4.361  1.00  0.00           H  
ATOM     31  N   GLU A   3       2.539   7.594   7.021  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.444   8.555   8.132  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.662   9.467   8.175  1.00  0.00           C  
ATOM     34  O   GLU A   3       3.573  10.663   7.881  1.00  0.00           O  
ATOM     35  CB  GLU A   3       2.267   7.775   9.471  1.00  0.00           C  
ATOM     36  CG  GLU A   3       1.884   8.591  10.739  1.00  0.00           C  
ATOM     37  CD  GLU A   3       2.929   9.600  11.211  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       4.041   9.193  11.630  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       2.652  10.812  11.173  1.00  0.00           O  
ATOM     40  H   GLU A   3       2.634   6.628   7.168  1.00  0.00           H  
ATOM     41  HA  GLU A   3       1.575   9.173   7.970  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       1.498   7.030   9.326  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       3.195   7.260   9.674  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       0.977   9.137  10.527  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       1.689   7.895  11.540  1.00  0.00           H  
ATOM     46  N   ARG A   4       4.796   8.887   8.451  1.00  0.00           N  
ATOM     47  CA  ARG A   4       5.958   9.640   8.706  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.573  10.132   7.420  1.00  0.00           C  
ATOM     49  O   ARG A   4       7.168  11.210   7.363  1.00  0.00           O  
ATOM     50  CB  ARG A   4       6.975   8.834   9.534  1.00  0.00           C  
ATOM     51  CG  ARG A   4       7.996   9.711  10.264  1.00  0.00           C  
ATOM     52  CD  ARG A   4       7.398  10.387  11.529  1.00  0.00           C  
ATOM     53  NE  ARG A   4       6.063  10.962  11.308  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       5.779  12.134  10.730  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       6.747  12.952  10.310  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       4.536  12.463  10.534  1.00  0.00           N  
ATOM     57  H   ARG A   4       4.874   7.916   8.455  1.00  0.00           H  
ATOM     58  HA  ARG A   4       5.616  10.463   9.307  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       6.440   8.248  10.267  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       7.510   8.168   8.873  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       8.833   9.097  10.562  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       8.338  10.479   9.586  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       7.326   9.647  12.312  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       8.071  11.170  11.847  1.00  0.00           H  
ATOM     65  HE  ARG A   4       5.307  10.369  11.583  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       7.714  12.728  10.413  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       6.502  13.801   9.836  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       3.781  11.841  10.823  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       4.273  13.294  10.040  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.436   9.323   6.420  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.934   9.571   5.136  1.00  0.00           C  
ATOM     72  C   GLU A   5       6.170  10.633   4.309  1.00  0.00           C  
ATOM     73  O   GLU A   5       6.759  11.609   3.868  1.00  0.00           O  
ATOM     74  CB  GLU A   5       7.056   8.260   4.368  1.00  0.00           C  
ATOM     75  CG  GLU A   5       5.926   7.226   4.525  1.00  0.00           C  
ATOM     76  CD  GLU A   5       6.004   6.355   5.777  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       5.526   6.787   6.841  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       6.406   5.192   5.674  1.00  0.00           O  
ATOM     79  H   GLU A   5       6.010   8.445   6.546  1.00  0.00           H  
ATOM     80  HA  GLU A   5       7.943   9.934   5.266  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       7.015   8.553   3.334  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       7.985   7.811   4.672  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       4.988   7.754   4.587  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       5.903   6.566   3.670  1.00  0.00           H  
ATOM     85  N   GLN A   6       4.868  10.473   4.147  1.00  0.00           N  
ATOM     86  CA  GLN A   6       4.129  11.307   3.180  1.00  0.00           C  
ATOM     87  C   GLN A   6       3.170  12.207   3.879  1.00  0.00           C  
ATOM     88  O   GLN A   6       2.469  12.994   3.246  1.00  0.00           O  
ATOM     89  CB  GLN A   6       3.295  10.444   2.229  1.00  0.00           C  
ATOM     90  CG  GLN A   6       4.041   9.401   1.437  1.00  0.00           C  
ATOM     91  CD  GLN A   6       5.152   9.985   0.573  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       6.287  10.088   0.994  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       4.822  10.382  -0.629  1.00  0.00           N  
ATOM     94  H   GLN A   6       4.385   9.848   4.726  1.00  0.00           H  
ATOM     95  HA  GLN A   6       4.829  11.882   2.595  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       2.544   9.932   2.811  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       2.793  11.102   1.534  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       4.462   8.716   2.159  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       3.301   8.909   0.817  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       3.894  10.297  -0.927  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       5.533  10.748  -1.199  1.00  0.00           H  
ATOM    102  N   GLN A   7       3.120  12.060   5.176  1.00  0.00           N  
ATOM    103  CA  GLN A   7       2.175  12.726   6.032  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.726  12.258   5.783  1.00  0.00           C  
ATOM    105  O   GLN A   7      -0.241  12.907   6.179  1.00  0.00           O  
ATOM    106  CB  GLN A   7       2.322  14.237   6.005  1.00  0.00           C  
ATOM    107  CG  GLN A   7       3.613  14.737   6.613  1.00  0.00           C  
ATOM    108  CD  GLN A   7       3.654  14.634   8.137  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       4.721  14.514   8.739  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       2.499  14.656   8.779  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.783  11.509   5.642  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.568  12.327   6.950  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       2.293  14.558   4.974  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       1.493  14.687   6.531  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       4.349  14.039   6.232  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       3.826  15.745   6.292  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       1.679  14.736   8.247  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       2.484  14.576   9.754  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.630  11.114   5.177  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.600  10.417   4.910  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.801   9.461   6.020  1.00  0.00           C  
ATOM    122  O   LEU A   8      -0.147   9.526   7.040  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -0.459   9.626   3.593  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -0.435  10.427   2.321  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -0.026   9.546   1.137  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -1.787  11.076   2.059  1.00  0.00           C  
ATOM    127  H   LEU A   8       1.480  10.685   4.950  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.491  11.022   4.852  1.00  0.00           H  
ATOM    129  HB2 LEU A   8       0.487   9.110   3.636  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -1.252   8.896   3.524  1.00  0.00           H  
ATOM    131  HG  LEU A   8       0.285  11.202   2.502  1.00  0.00           H  
ATOM    132 HD11 LEU A   8       1.016   9.255   1.233  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -0.167  10.082   0.211  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -0.638   8.654   1.139  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -2.029  11.752   2.865  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -2.543  10.309   1.988  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -1.745  11.626   1.130  1.00  0.00           H  
ATOM    138  N   GLU A   9      -1.667   8.591   5.825  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -1.856   7.531   6.747  1.00  0.00           C  
ATOM    140  C   GLU A   9      -1.839   6.321   5.888  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.008   6.449   4.689  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.166   7.707   7.537  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -3.187   6.998   8.901  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -3.407   5.520   8.843  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -4.578   5.105   8.745  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -2.406   4.760   8.870  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.172   8.656   4.989  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.001   7.507   7.408  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -3.343   8.759   7.696  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -3.970   7.301   6.940  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -2.185   7.094   9.292  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -3.910   7.455   9.560  1.00  0.00           H  
ATOM    153  N   SER A  10      -1.544   5.228   6.417  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.459   4.045   5.691  1.00  0.00           C  
ATOM    155  C   SER A  10      -2.811   3.306   5.632  1.00  0.00           C  
ATOM    156  O   SER A  10      -3.735   3.643   6.350  1.00  0.00           O  
ATOM    157  CB  SER A  10      -0.424   3.247   6.383  1.00  0.00           C  
ATOM    158  OG  SER A  10      -0.762   2.933   7.734  1.00  0.00           O  
ATOM    159  H   SER A  10      -1.365   5.145   7.384  1.00  0.00           H  
ATOM    160  HA  SER A  10      -1.081   4.272   4.705  1.00  0.00           H  
ATOM    161  HB2 SER A  10      -0.145   2.380   5.807  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.369   3.985   6.430  1.00  0.00           H  
ATOM    163  HG  SER A  10      -1.498   3.477   8.078  1.00  0.00           H  
ATOM    164  N   CYS A  11      -2.940   2.355   4.727  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -4.115   1.505   4.688  1.00  0.00           C  
ATOM    166  C   CYS A  11      -3.858   0.368   3.699  1.00  0.00           C  
ATOM    167  O   CYS A  11      -2.751   0.240   3.186  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.413   2.293   4.306  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -6.954   1.340   4.633  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.244   2.200   4.044  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -4.227   1.074   5.672  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -5.478   3.227   4.851  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.391   2.519   3.250  1.00  0.00           H  
ATOM    174  N   ALA A  12      -4.847  -0.447   3.452  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -4.746  -1.522   2.508  1.00  0.00           C  
ATOM    176  C   ALA A  12      -5.887  -1.383   1.535  1.00  0.00           C  
ATOM    177  O   ALA A  12      -7.008  -1.075   1.938  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -4.806  -2.868   3.219  1.00  0.00           C  
ATOM    179  H   ALA A  12      -5.716  -0.323   3.894  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -3.807  -1.433   1.983  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -3.980  -2.947   3.911  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -4.745  -3.664   2.492  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -5.738  -2.945   3.761  1.00  0.00           H  
ATOM    184  N   CYS A  13      -5.605  -1.537   0.275  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.606  -1.426  -0.745  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.510  -2.640  -0.742  1.00  0.00           C  
ATOM    187  O   CYS A  13      -7.058  -3.763  -0.534  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -5.941  -1.237  -2.102  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -4.899   0.265  -2.206  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.687  -1.722  -0.022  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.216  -0.560  -0.539  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.321  -2.093  -2.325  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.705  -1.159  -2.863  1.00  0.00           H  
ATOM    194  N   ASN A  14      -8.798  -2.395  -0.932  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.819  -3.446  -0.976  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.634  -4.328  -2.191  1.00  0.00           C  
ATOM    197  O   ASN A  14     -10.103  -5.459  -2.229  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.215  -2.827  -1.028  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -11.530  -1.952   0.168  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -11.249  -0.761   0.163  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -12.125  -2.525   1.187  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.101  -1.466  -1.001  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.734  -4.033  -0.074  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.265  -2.220  -1.920  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.950  -3.615  -1.094  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -12.340  -3.479   1.137  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -12.320  -1.957   1.960  1.00  0.00           H  
ATOM    208  N   GLU A  15      -8.974  -3.787  -3.186  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -8.702  -4.465  -4.379  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.574  -5.474  -4.104  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.575  -5.134  -3.444  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.353  -3.428  -5.471  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -8.322  -3.939  -6.910  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.146  -4.811  -7.171  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.030  -4.294  -7.126  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.314  -6.020  -7.323  1.00  0.00           O  
ATOM    217  H   GLU A  15      -8.639  -2.881  -3.121  1.00  0.00           H  
ATOM    218  HA  GLU A  15      -9.636  -4.934  -4.617  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.053  -2.607  -5.424  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.365  -3.057  -5.240  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.219  -4.510  -7.099  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -8.287  -3.094  -7.582  1.00  0.00           H  
ATOM    223  N   THR A  16      -7.746  -6.678  -4.611  1.00  0.00           N  
ATOM    224  CA  THR A  16      -6.850  -7.788  -4.386  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.394  -7.482  -4.738  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.497  -7.624  -3.893  1.00  0.00           O  
ATOM    227  CB  THR A  16      -7.318  -9.013  -5.191  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.628  -9.403  -4.740  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -6.333 -10.179  -5.043  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.491  -6.829  -5.231  1.00  0.00           H  
ATOM    231  HA  THR A  16      -6.905  -8.054  -3.342  1.00  0.00           H  
ATOM    232  HB  THR A  16      -7.381  -8.729  -6.231  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -8.851  -8.859  -3.979  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -6.288 -10.508  -4.013  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -5.357  -9.827  -5.356  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -6.644 -11.002  -5.671  1.00  0.00           H  
ATOM    237  N   ASP A  17      -5.161  -7.022  -5.926  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -3.806  -6.860  -6.389  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.164  -5.672  -5.701  1.00  0.00           C  
ATOM    240  O   ASP A  17      -1.960  -5.669  -5.393  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -3.771  -6.630  -7.877  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -2.376  -6.766  -8.470  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -1.996  -7.888  -8.832  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -1.627  -5.751  -8.580  1.00  0.00           O  
ATOM    245  H   ASP A  17      -5.914  -6.755  -6.514  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.314  -7.794  -6.157  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -4.457  -7.307  -8.361  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -4.104  -5.609  -7.989  1.00  0.00           H  
ATOM    249  N   ASN A  18      -3.954  -4.638  -5.453  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -3.451  -3.444  -4.819  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.124  -3.633  -3.386  1.00  0.00           C  
ATOM    252  O   ASN A  18      -2.388  -2.852  -2.821  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -4.308  -2.208  -5.069  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -4.040  -1.586  -6.434  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -3.187  -0.722  -6.569  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -4.694  -2.062  -7.455  1.00  0.00           N  
ATOM    257  H   ASN A  18      -4.908  -4.665  -5.727  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -2.498  -3.282  -5.293  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.348  -2.489  -5.012  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -4.100  -1.476  -4.300  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -5.325  -2.817  -7.312  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -4.570  -1.656  -8.336  1.00  0.00           H  
ATOM    263  N   SER A  19      -3.584  -4.712  -2.816  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.264  -4.977  -1.426  1.00  0.00           C  
ATOM    265  C   SER A  19      -1.844  -5.549  -1.257  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.446  -5.903  -0.167  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.346  -5.819  -0.700  1.00  0.00           C  
ATOM    268  OG  SER A  19      -4.593  -7.072  -1.330  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.143  -5.302  -3.371  1.00  0.00           H  
ATOM    270  HA  SER A  19      -3.241  -3.994  -0.979  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.045  -6.018   0.321  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.267  -5.254  -0.691  1.00  0.00           H  
ATOM    273  HG  SER A  19      -4.224  -7.088  -2.225  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.085  -5.637  -2.356  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.314  -6.041  -2.258  1.00  0.00           C  
ATOM    276  C   CYS A  20       1.191  -4.790  -2.418  1.00  0.00           C  
ATOM    277  O   CYS A  20       2.413  -4.851  -2.477  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.686  -7.113  -3.311  1.00  0.00           C  
ATOM    279  SG  CYS A  20       2.036  -8.218  -2.803  1.00  0.00           S  
ATOM    280  H   CYS A  20      -1.475  -5.450  -3.236  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.465  -6.431  -1.263  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.157  -7.744  -3.543  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.055  -6.667  -4.231  1.00  0.00           H  
ATOM    284  N   LYS A  21       0.549  -3.642  -2.493  1.00  0.00           N  
ATOM    285  CA  LYS A  21       1.232  -2.400  -2.593  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.810  -1.522  -1.514  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.184  -1.763  -0.834  1.00  0.00           O  
ATOM    288  CB  LYS A  21       1.059  -1.737  -3.959  1.00  0.00           C  
ATOM    289  CG  LYS A  21       1.715  -2.471  -5.145  1.00  0.00           C  
ATOM    290  CD  LYS A  21       0.761  -3.435  -5.848  1.00  0.00           C  
ATOM    291  CE  LYS A  21      -0.318  -2.673  -6.617  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -1.307  -3.575  -7.247  1.00  0.00           N  
ATOM    293  H   LYS A  21      -0.428  -3.569  -2.457  1.00  0.00           H  
ATOM    294  HA  LYS A  21       2.279  -2.409  -2.328  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -0.012  -1.782  -4.099  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       1.389  -0.709  -3.920  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       2.054  -1.740  -5.863  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       2.566  -3.024  -4.775  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       1.320  -4.049  -6.539  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       0.287  -4.063  -5.107  1.00  0.00           H  
ATOM    301  HE2 LYS A  21      -0.838  -2.006  -5.947  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       0.163  -2.090  -7.389  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21      -2.105  -3.050  -7.653  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21      -1.711  -4.224  -6.542  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21      -0.939  -4.222  -7.983  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.596  -0.542  -1.338  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.435   0.389  -0.315  1.00  0.00           C  
ATOM    308  C   VAL A  22       0.293   1.262  -0.582  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.294   2.059  -1.507  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.701   1.195  -0.136  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.505   2.299   0.901  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.825   0.232   0.235  1.00  0.00           C  
ATOM    313  H   VAL A  22       2.341  -0.430  -1.969  1.00  0.00           H  
ATOM    314  HA  VAL A  22       1.264  -0.151   0.605  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.932   1.675  -1.074  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       1.752   2.965   0.496  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       3.435   2.824   1.071  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       2.140   1.871   1.825  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.636  -0.173   1.218  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.773   0.750   0.237  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.817  -0.608  -0.454  1.00  0.00           H  
ATOM    322  N   CYS A  23      -0.684   1.039   0.156  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -1.830   1.863   0.131  1.00  0.00           C  
ATOM    324  C   CYS A  23      -1.797   2.821   1.295  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.238   2.531   2.360  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.100   1.058   0.150  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.208  -0.207  -1.172  1.00  0.00           S  
ATOM    328  H   CYS A  23      -0.582   0.235   0.706  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -1.794   2.443  -0.777  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.201   0.613   1.129  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -3.888   1.785  -0.002  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.375   3.942   1.101  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.391   4.967   2.063  1.00  0.00           C  
ATOM    334  C   CYS A  24      -3.787   5.483   2.178  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.685   4.951   1.532  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.376   6.018   1.674  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.280   5.287   1.562  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.864   4.099   0.258  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.106   4.530   3.008  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.628   6.448   0.716  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.334   6.809   2.411  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.012   6.450   2.993  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.315   6.882   3.197  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.404   8.317   2.847  1.00  0.00           C  
ATOM    345  O   ARG A  25      -4.404   9.038   2.903  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -5.696   6.665   4.623  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.125   6.272   4.766  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -7.563   6.328   6.182  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -6.820   5.373   7.026  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -7.190   4.118   7.295  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -8.330   3.618   6.790  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -6.409   3.371   8.059  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.302   6.923   3.492  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -5.997   6.328   2.569  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.067   5.888   5.036  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.532   7.582   5.169  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -7.752   6.909   4.161  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.192   5.247   4.427  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -7.373   7.354   6.458  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -8.624   6.135   6.199  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -5.968   5.676   7.436  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -8.929   4.170   6.205  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -8.619   2.675   6.958  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -5.555   3.814   8.398  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -6.561   2.423   8.327  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.568   8.726   2.508  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -6.807  10.043   2.086  1.00  0.00           C  
ATOM    368  C   ASP A  26      -7.596  10.761   3.166  1.00  0.00           C  
ATOM    369  O   ASP A  26      -7.946  10.175   4.193  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -7.547  10.046   0.715  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -9.050  10.268   0.798  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.800   9.357   1.140  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -9.500  11.393   0.532  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.335   8.123   2.573  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -5.856  10.541   1.969  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -7.130  10.813   0.082  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -7.373   9.082   0.256  1.00  0.00           H  
ATOM    378  N   LEU A  27      -7.866  11.983   2.906  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -8.536  12.909   3.783  1.00  0.00           C  
ATOM    380  C   LEU A  27      -9.969  12.473   4.094  1.00  0.00           C  
ATOM    381  O   LEU A  27     -10.495  12.759   5.158  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -8.566  14.320   3.171  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -7.272  14.819   2.513  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -7.243  14.478   1.019  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -7.076  16.308   2.743  1.00  0.00           C  
ATOM    386  H   LEU A  27      -7.574  12.263   2.027  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -7.924  12.935   4.664  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -9.337  14.322   2.415  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -8.846  15.019   3.946  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -6.449  14.284   2.962  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -8.049  14.998   0.522  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -7.384  13.417   0.878  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -6.299  14.783   0.592  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -7.017  16.505   3.803  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -7.910  16.850   2.321  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -6.160  16.626   2.266  1.00  0.00           H  
ATOM    397  N   SER A  28     -10.575  11.773   3.163  1.00  0.00           N  
ATOM    398  CA  SER A  28     -11.918  11.314   3.297  1.00  0.00           C  
ATOM    399  C   SER A  28     -11.918   9.944   3.964  1.00  0.00           C  
ATOM    400  O   SER A  28     -12.965   9.320   4.156  1.00  0.00           O  
ATOM    401  CB  SER A  28     -12.607  11.282   1.921  1.00  0.00           C  
ATOM    402  OG  SER A  28     -13.953  10.836   1.996  1.00  0.00           O  
ATOM    403  H   SER A  28     -10.100  11.528   2.343  1.00  0.00           H  
ATOM    404  HA  SER A  28     -12.404  12.044   3.919  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -12.603  12.276   1.499  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -12.057  10.621   1.268  1.00  0.00           H  
ATOM    407  HG  SER A  28     -14.028  10.310   2.805  1.00  0.00           H  
ATOM    408  N   GLY A  29     -10.730   9.489   4.293  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -10.546   8.278   4.981  1.00  0.00           C  
ATOM    410  C   GLY A  29     -10.575   7.051   4.097  1.00  0.00           C  
ATOM    411  O   GLY A  29     -10.619   5.922   4.598  1.00  0.00           O  
ATOM    412  H   GLY A  29      -9.929  10.016   4.082  1.00  0.00           H  
ATOM    413  HA2 GLY A  29      -9.547   8.406   5.368  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -11.264   8.211   5.782  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.508   7.251   2.805  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.540   6.162   1.867  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.146   5.617   1.691  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.162   6.361   1.773  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -11.071   6.660   0.540  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.457   7.255   0.638  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -12.770   8.097  -0.573  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -11.883   9.270  -0.666  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -12.028  10.287  -1.524  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -12.988  10.251  -2.454  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -11.221  11.340  -1.446  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.405   8.160   2.433  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.194   5.391   2.244  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.401   7.418   0.161  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -11.102   5.837  -0.157  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -13.179   6.456   0.709  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -12.511   7.872   1.523  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -12.643   7.490  -1.455  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -13.791   8.437  -0.495  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -11.148   9.287   0.005  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -13.607   9.467  -2.517  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -13.128  10.997  -3.106  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -10.501  11.369  -0.726  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -11.257  12.138  -2.046  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.054   4.344   1.490  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.791   3.701   1.293  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.468   3.715  -0.184  1.00  0.00           C  
ATOM    442  O   CYS A  31      -8.228   3.200  -1.004  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -7.853   2.295   1.862  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -8.416   2.290   3.605  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.861   3.791   1.459  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.041   4.271   1.822  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.545   1.705   1.279  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -6.873   1.843   1.828  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.361   4.316  -0.511  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.972   4.556  -1.842  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.555   3.981  -1.991  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.930   3.733  -0.997  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.975   6.111  -2.171  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -7.174   6.854  -1.557  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -4.655   6.786  -1.805  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.700   4.572   0.158  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.701   4.046  -2.433  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -6.104   6.185  -3.243  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -7.158   7.890  -1.860  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -7.114   6.830  -0.475  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -8.098   6.396  -1.880  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -4.720   7.854  -1.945  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -3.914   6.368  -2.474  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -4.395   6.543  -0.784  1.00  0.00           H  
ATOM    465  N   PRO A  33      -4.038   3.769  -3.185  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.675   3.271  -3.359  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.682   4.442  -3.304  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.981   5.520  -3.835  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.695   2.660  -4.775  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -4.004   3.074  -5.401  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.681   4.035  -4.455  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.421   2.522  -2.624  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.853   3.038  -5.338  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -2.651   1.583  -4.715  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.814   3.553  -6.350  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.633   2.207  -5.543  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -4.489   5.070  -4.704  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.740   3.846  -4.385  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.530   4.288  -2.649  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.396   5.384  -2.648  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.136   5.537  -3.929  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.830   4.635  -4.399  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.322   5.424  -1.420  1.00  0.00           C  
ATOM    484  CG  TYR A  34       2.704   6.066  -1.624  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       2.872   7.354  -2.146  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       3.846   5.352  -1.332  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.099   7.858  -2.365  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.095   5.891  -1.544  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.212   7.136  -2.066  1.00  0.00           C  
ATOM    490  OH  TYR A  34       6.454   7.670  -2.292  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.261   3.459  -2.164  1.00  0.00           H  
ATOM    492  HA  TYR A  34      -0.241   6.256  -2.594  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       0.810   6.062  -0.719  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.442   4.433  -1.008  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       2.049   8.005  -2.403  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.752   4.359  -0.915  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       4.159   8.845  -2.786  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       5.984   5.328  -1.307  1.00  0.00           H  
ATOM    499  HH  TYR A  34       6.362   8.632  -2.352  1.00  0.00           H  
ATOM    500  N   VAL A  35       0.951   6.684  -4.479  1.00  0.00           N  
ATOM    501  CA  VAL A  35       1.653   7.166  -5.567  1.00  0.00           C  
ATOM    502  C   VAL A  35       1.749   8.593  -5.263  1.00  0.00           C  
ATOM    503  O   VAL A  35       0.775   9.175  -4.767  1.00  0.00           O  
ATOM    504  CB  VAL A  35       0.910   7.098  -6.897  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       1.825   6.661  -7.987  1.00  0.00           C  
ATOM    506  CG2 VAL A  35      -0.390   6.312  -6.850  1.00  0.00           C  
ATOM    507  H   VAL A  35       0.304   7.334  -4.140  1.00  0.00           H  
ATOM    508  HA  VAL A  35       2.632   6.718  -5.637  1.00  0.00           H  
ATOM    509  HB  VAL A  35       0.704   8.136  -7.105  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       2.184   5.662  -7.792  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       2.663   7.351  -7.969  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       1.330   6.715  -8.945  1.00  0.00           H  
ATOM    513 HG21 VAL A  35      -0.896   6.374  -7.801  1.00  0.00           H  
ATOM    514 HG22 VAL A  35      -1.011   6.742  -6.076  1.00  0.00           H  
ATOM    515 HG23 VAL A  35      -0.175   5.281  -6.609  1.00  0.00           H  
ATOM    516  N   ASP A  36       2.856   9.155  -5.454  1.00  0.00           N  
ATOM    517  CA  ASP A  36       2.966  10.534  -5.280  1.00  0.00           C  
ATOM    518  C   ASP A  36       2.958  11.191  -6.534  1.00  0.00           C  
ATOM    519  O   ASP A  36       2.542  10.610  -7.540  1.00  0.00           O  
ATOM    520  CB  ASP A  36       4.051  10.909  -4.315  1.00  0.00           C  
ATOM    521  CG  ASP A  36       5.369  10.280  -4.595  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       5.696   9.990  -5.789  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       6.124  10.032  -3.618  1.00  0.00           O  
ATOM    524  H   ASP A  36       3.682   8.686  -5.715  1.00  0.00           H  
ATOM    525  HA  ASP A  36       2.064  11.065  -5.025  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       4.155  11.978  -4.214  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       3.665  10.478  -3.402  1.00  0.00           H  
ATOM    528  N   ALA A  37       3.349  12.365  -6.524  1.00  0.00           N  
ATOM    529  CA  ALA A  37       3.090  13.194  -7.591  1.00  0.00           C  
ATOM    530  C   ALA A  37       4.011  12.901  -8.756  1.00  0.00           C  
ATOM    531  O   ALA A  37       3.749  13.263  -9.902  1.00  0.00           O  
ATOM    532  CB  ALA A  37       3.155  14.560  -7.087  1.00  0.00           C  
ATOM    533  H   ALA A  37       3.906  12.707  -5.791  1.00  0.00           H  
ATOM    534  HA  ALA A  37       2.054  12.963  -7.780  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       2.575  14.442  -6.179  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       2.720  15.261  -7.784  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       4.180  14.776  -6.829  1.00  0.00           H  
ATOM    538  N   GLU A  38       5.072  12.223  -8.430  1.00  0.00           N  
ATOM    539  CA  GLU A  38       5.998  11.746  -9.319  1.00  0.00           C  
ATOM    540  C   GLU A  38       5.562  10.379  -9.849  1.00  0.00           C  
ATOM    541  O   GLU A  38       6.279   9.776 -10.657  1.00  0.00           O  
ATOM    542  CB  GLU A  38       7.316  11.610  -8.612  1.00  0.00           C  
ATOM    543  CG  GLU A  38       7.807  12.879  -7.938  1.00  0.00           C  
ATOM    544  CD  GLU A  38       7.479  12.893  -6.466  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       6.306  13.134  -6.106  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       8.393  12.601  -5.662  1.00  0.00           O  
ATOM    547  H   GLU A  38       5.317  12.074  -7.499  1.00  0.00           H  
ATOM    548  HA  GLU A  38       6.094  12.507 -10.066  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       7.041  10.944  -7.806  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       8.075  11.182  -9.249  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       8.874  12.985  -8.070  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       7.285  13.701  -8.401  1.00  0.00           H  
ATOM    553  N   GLN A  39       4.385   9.874  -9.355  1.00  0.00           N  
ATOM    554  CA  GLN A  39       3.813   8.655  -9.750  1.00  0.00           C  
ATOM    555  C   GLN A  39       4.662   7.488  -9.299  1.00  0.00           C  
ATOM    556  O   GLN A  39       4.745   6.458  -9.968  1.00  0.00           O  
ATOM    557  CB  GLN A  39       3.585   8.692 -11.215  1.00  0.00           C  
ATOM    558  CG  GLN A  39       2.486   9.652 -11.623  1.00  0.00           C  
ATOM    559  CD  GLN A  39       2.381   9.831 -13.127  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       1.310  10.069 -13.664  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       3.496   9.737 -13.816  1.00  0.00           N  
ATOM    562  H   GLN A  39       3.810  10.303  -8.691  1.00  0.00           H  
ATOM    563  HA  GLN A  39       2.847   8.618  -9.261  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       4.511   9.152 -11.521  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       3.439   7.709 -11.630  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       1.547   9.277 -11.242  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       2.708  10.600 -11.153  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       4.324   9.559 -13.323  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       3.436   9.853 -14.785  1.00  0.00           H  
ATOM    570  N   LYS A  40       5.242   7.621  -8.114  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.003   6.546  -7.579  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.166   5.744  -6.641  1.00  0.00           C  
ATOM    573  O   LYS A  40       4.358   6.282  -5.901  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.265   7.017  -6.914  1.00  0.00           C  
ATOM    575  CG  LYS A  40       7.219   7.273  -5.407  1.00  0.00           C  
ATOM    576  CD  LYS A  40       8.603   7.643  -4.848  1.00  0.00           C  
ATOM    577  CE  LYS A  40       9.143   8.964  -5.409  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       8.271  10.095  -5.082  1.00  0.00           N  
ATOM    579  H   LYS A  40       5.154   8.457  -7.607  1.00  0.00           H  
ATOM    580  HA  LYS A  40       6.265   5.907  -8.410  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       8.007   6.265  -7.123  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       7.405   7.970  -7.401  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       6.535   8.087  -5.214  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       6.865   6.381  -4.912  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       8.527   7.735  -3.774  1.00  0.00           H  
ATOM    586  HD3 LYS A  40       9.296   6.850  -5.087  1.00  0.00           H  
ATOM    587  HE2 LYS A  40      10.121   9.147  -4.989  1.00  0.00           H  
ATOM    588  HE3 LYS A  40       9.229   8.877  -6.483  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       7.344  10.002  -5.561  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       8.602  11.055  -5.338  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       7.946  10.117  -4.094  1.00  0.00           H  
ATOM    592  N   ASN A  41       5.371   4.489  -6.668  1.00  0.00           N  
ATOM    593  CA  ASN A  41       4.594   3.576  -5.897  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.553   2.787  -5.019  1.00  0.00           C  
ATOM    595  O   ASN A  41       6.768   2.988  -5.089  1.00  0.00           O  
ATOM    596  CB  ASN A  41       3.911   2.624  -6.870  1.00  0.00           C  
ATOM    597  CG  ASN A  41       2.850   1.672  -6.268  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       2.715   0.534  -6.695  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       2.062   2.143  -5.331  1.00  0.00           N  
ATOM    600  H   ASN A  41       6.104   4.134  -7.210  1.00  0.00           H  
ATOM    601  HA  ASN A  41       3.852   4.126  -5.337  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       3.496   3.197  -7.683  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       4.749   2.049  -7.227  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       2.149   3.083  -5.036  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       1.386   1.542  -4.957  1.00  0.00           H  
ATOM    606  N   LEU A  42       5.025   1.877  -4.256  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.800   1.025  -3.387  1.00  0.00           C  
ATOM    608  C   LEU A  42       5.141  -0.315  -3.279  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.908  -0.412  -3.214  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.884   1.544  -1.966  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.615   2.814  -1.648  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       6.433   3.075  -0.156  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       8.096   2.688  -1.985  1.00  0.00           C  
ATOM    614  H   LEU A  42       4.057   1.735  -4.328  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.798   0.922  -3.784  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       4.869   1.693  -1.636  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       6.306   0.752  -1.365  1.00  0.00           H  
ATOM    618  HG  LEU A  42       6.181   3.621  -2.220  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       6.921   2.291   0.402  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       5.373   3.021   0.065  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       6.832   4.039   0.121  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       8.602   3.606  -1.725  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       8.211   2.499  -3.042  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       8.523   1.869  -1.425  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.945  -1.313  -3.232  1.00  0.00           N  
ATOM    626  CA  PHE A  43       5.544  -2.635  -3.007  1.00  0.00           C  
ATOM    627  C   PHE A  43       5.530  -2.907  -1.482  1.00  0.00           C  
ATOM    628  O   PHE A  43       6.393  -2.377  -0.743  1.00  0.00           O  
ATOM    629  CB  PHE A  43       6.517  -3.565  -3.771  1.00  0.00           C  
ATOM    630  CG  PHE A  43       6.459  -5.014  -3.402  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       5.288  -5.728  -3.518  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       7.587  -5.652  -2.904  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       5.237  -7.046  -3.148  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       7.537  -6.975  -2.529  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       6.359  -7.669  -2.650  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.898  -1.191  -3.369  1.00  0.00           H  
ATOM    637  HA  PHE A  43       4.572  -2.705  -3.453  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       6.303  -3.496  -4.827  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       7.523  -3.208  -3.601  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       4.406  -5.243  -3.908  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       8.512  -5.102  -2.808  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       4.312  -7.597  -3.242  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       8.419  -7.465  -2.144  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       6.304  -8.706  -2.355  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.531  -3.649  -1.003  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.463  -4.060   0.353  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.524  -5.096   0.671  1.00  0.00           C  
ATOM    648  O   LEU A  44       6.408  -5.363  -0.111  1.00  0.00           O  
ATOM    649  CB  LEU A  44       3.069  -4.565   0.770  1.00  0.00           C  
ATOM    650  CG  LEU A  44       2.008  -3.501   1.064  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       0.694  -4.165   1.419  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       2.450  -2.602   2.212  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.792  -3.953  -1.559  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.647  -3.129   0.850  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.696  -5.194  -0.024  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.184  -5.176   1.654  1.00  0.00           H  
ATOM    657  HG  LEU A  44       1.859  -2.888   0.187  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       0.829  -4.791   2.288  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       0.357  -4.767   0.589  1.00  0.00           H  
ATOM    660 HD13 LEU A  44      -0.043  -3.405   1.636  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       3.363  -2.090   1.955  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       2.610  -3.203   3.095  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       1.678  -1.873   2.413  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.492  -5.604   1.842  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.425  -6.583   2.224  1.00  0.00           C  
ATOM    666  C   ARG A  45       5.902  -7.994   1.992  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.707  -8.254   2.073  1.00  0.00           O  
ATOM    668  CB  ARG A  45       6.863  -6.372   3.642  1.00  0.00           C  
ATOM    669  CG  ARG A  45       7.935  -5.268   3.844  1.00  0.00           C  
ATOM    670  CD  ARG A  45       7.490  -3.894   3.326  1.00  0.00           C  
ATOM    671  NE  ARG A  45       8.524  -2.859   3.481  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       8.741  -1.845   2.609  1.00  0.00           C  
ATOM    673  NH1 ARG A  45       8.089  -1.800   1.436  1.00  0.00           N  
ATOM    674  NH2 ARG A  45       9.638  -0.897   2.902  1.00  0.00           N  
ATOM    675  H   ARG A  45       4.821  -5.318   2.488  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.272  -6.411   1.583  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       5.945  -6.054   4.116  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       7.219  -7.329   3.995  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       8.148  -5.179   4.899  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       8.836  -5.563   3.327  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       7.244  -3.987   2.278  1.00  0.00           H  
ATOM    682  HD3 ARG A  45       6.607  -3.593   3.870  1.00  0.00           H  
ATOM    683  HE  ARG A  45       9.043  -2.936   4.311  1.00  0.00           H  
ATOM    684 HH11 ARG A  45       7.424  -2.491   1.132  1.00  0.00           H  
ATOM    685 HH12 ARG A  45       8.216  -1.069   0.764  1.00  0.00           H  
ATOM    686 HH21 ARG A  45      10.167  -0.903   3.754  1.00  0.00           H  
ATOM    687 HH22 ARG A  45       9.822  -0.128   2.286  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.828  -8.885   1.785  1.00  0.00           N  
ATOM    689  CA  LYS A  46       6.560 -10.274   1.404  1.00  0.00           C  
ATOM    690  C   LYS A  46       6.005 -11.098   2.559  1.00  0.00           C  
ATOM    691  O   LYS A  46       6.505 -11.029   3.709  1.00  0.00           O  
ATOM    692  CB  LYS A  46       7.853 -10.899   0.821  1.00  0.00           C  
ATOM    693  CG  LYS A  46       7.823 -12.408   0.526  1.00  0.00           C  
ATOM    694  CD  LYS A  46       9.184 -12.872  -0.010  1.00  0.00           C  
ATOM    695  CE  LYS A  46       9.307 -14.400  -0.139  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       8.355 -14.993  -1.102  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.749  -8.585   1.919  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.800 -10.276   0.639  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       8.083 -10.395  -0.106  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       8.657 -10.708   1.516  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       7.597 -12.941   1.437  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       7.063 -12.610  -0.215  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       9.336 -12.436  -0.986  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       9.955 -12.513   0.657  1.00  0.00           H  
ATOM    705  HE2 LYS A  46      10.308 -14.640  -0.462  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       9.140 -14.836   0.835  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       8.465 -16.017  -1.220  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       8.382 -14.563  -2.051  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       7.356 -14.825  -0.829  1.00  0.00           H  
ATOM    710  N   GLY A  47       4.930 -11.807   2.262  1.00  0.00           N  
ATOM    711  CA  GLY A  47       4.316 -12.723   3.184  1.00  0.00           C  
ATOM    712  C   GLY A  47       3.606 -11.986   4.258  1.00  0.00           C  
ATOM    713  O   GLY A  47       3.726 -12.309   5.448  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.503 -11.654   1.383  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       3.579 -13.309   2.648  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       5.062 -13.368   3.622  1.00  0.00           H  
ATOM    717  N   LYS A  48       2.986 -10.914   3.872  1.00  0.00           N  
ATOM    718  CA  LYS A  48       2.185 -10.150   4.755  1.00  0.00           C  
ATOM    719  C   LYS A  48       0.743 -10.239   4.299  1.00  0.00           C  
ATOM    720  O   LYS A  48       0.491 -10.315   3.096  1.00  0.00           O  
ATOM    721  CB  LYS A  48       2.715  -8.736   4.758  1.00  0.00           C  
ATOM    722  CG  LYS A  48       4.143  -8.648   5.304  1.00  0.00           C  
ATOM    723  CD  LYS A  48       4.227  -9.082   6.768  1.00  0.00           C  
ATOM    724  CE  LYS A  48       5.620  -9.584   7.125  1.00  0.00           C  
ATOM    725  NZ  LYS A  48       5.965 -10.835   6.380  1.00  0.00           N  
ATOM    726  H   LYS A  48       3.083 -10.560   2.957  1.00  0.00           H  
ATOM    727  HA  LYS A  48       2.263 -10.571   5.744  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       2.767  -8.523   3.698  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       2.057  -8.057   5.278  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       4.781  -9.292   4.716  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       4.488  -7.628   5.218  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       4.003  -8.231   7.394  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       3.513  -9.864   6.974  1.00  0.00           H  
ATOM    734  HE2 LYS A  48       6.340  -8.819   6.874  1.00  0.00           H  
ATOM    735  HE3 LYS A  48       5.661  -9.784   8.186  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48       5.200 -11.542   6.448  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48       6.846 -11.261   6.725  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48       6.094 -10.651   5.359  1.00  0.00           H  
ATOM    739  N   PRO A  49      -0.205 -10.311   5.246  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -1.628 -10.465   4.933  1.00  0.00           C  
ATOM    741  C   PRO A  49      -2.200  -9.306   4.124  1.00  0.00           C  
ATOM    742  O   PRO A  49      -1.956  -8.131   4.414  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -2.305 -10.552   6.308  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -1.332  -9.954   7.260  1.00  0.00           C  
ATOM    745  CD  PRO A  49       0.028 -10.247   6.702  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -1.803 -11.384   4.391  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -3.234  -9.998   6.289  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -2.485 -11.582   6.576  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -1.497  -8.888   7.329  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -1.428 -10.415   8.232  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       0.715  -9.451   6.948  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       0.395 -11.192   7.074  1.00  0.00           H  
ATOM    753  N   CYS A  50      -2.934  -9.657   3.120  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -3.592  -8.751   2.271  1.00  0.00           C  
ATOM    755  C   CYS A  50      -5.019  -9.281   2.063  1.00  0.00           C  
ATOM    756  O   CYS A  50      -5.512 -10.003   2.922  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -2.805  -8.635   0.976  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -2.698 -10.149   0.008  1.00  0.00           S  
ATOM    759  H   CYS A  50      -3.064 -10.602   2.902  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -3.639  -7.791   2.756  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -3.246  -7.882   0.343  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -1.798  -8.347   1.235  1.00  0.00           H  
ATOM    763  N   THR A  51      -5.660  -8.943   0.958  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.059  -9.313   0.710  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.336 -10.819   0.733  1.00  0.00           C  
ATOM    766  O   THR A  51      -7.994 -11.338   1.626  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.475  -8.793  -0.666  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.417  -9.079  -1.611  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.723  -7.326  -0.630  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.195  -8.439   0.257  1.00  0.00           H  
ATOM    771  HA  THR A  51      -7.684  -8.816   1.436  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.367  -9.313  -0.985  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -5.824  -8.313  -1.625  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -8.479  -7.101   0.104  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.027  -7.007  -1.614  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -6.781  -6.868  -0.369  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.838 -11.483  -0.262  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -7.117 -12.896  -0.462  1.00  0.00           C  
ATOM    779  C   VAL A  52      -6.111 -13.837   0.195  1.00  0.00           C  
ATOM    780  O   VAL A  52      -6.359 -15.036   0.288  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -7.237 -13.237  -1.964  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.375 -12.448  -2.596  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.931 -12.961  -2.696  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.323 -10.943  -0.903  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -8.082 -13.087  -0.017  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -7.461 -14.288  -2.042  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -9.309 -12.713  -2.122  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -8.426 -12.666  -3.652  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -8.190 -11.391  -2.456  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -5.107 -13.446  -2.190  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.757 -11.894  -2.706  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -5.991 -13.321  -3.712  1.00  0.00           H  
ATOM    793  N   GLY A  53      -5.009 -13.308   0.653  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -4.011 -14.134   1.225  1.00  0.00           C  
ATOM    795  C   GLY A  53      -2.802 -13.350   1.611  1.00  0.00           C  
ATOM    796  O   GLY A  53      -2.892 -12.412   2.428  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.849 -12.349   0.644  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.435 -14.593   2.103  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.740 -14.883   0.498  1.00  0.00           H  
ATOM    800  N   PHE A  54      -1.686 -13.681   1.033  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.462 -13.009   1.351  1.00  0.00           C  
ATOM    802  C   PHE A  54       0.072 -12.262   0.171  1.00  0.00           C  
ATOM    803  O   PHE A  54      -0.133 -12.628  -0.967  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.608 -13.958   1.904  1.00  0.00           C  
ATOM    805  CG  PHE A  54       0.235 -14.593   3.215  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       0.412 -13.904   4.404  1.00  0.00           C  
ATOM    807  CD2 PHE A  54      -0.292 -15.874   3.260  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       0.071 -14.477   5.612  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -0.635 -16.454   4.466  1.00  0.00           C  
ATOM    810  CZ  PHE A  54      -0.452 -15.754   5.644  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.680 -14.391   0.335  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -0.697 -12.288   2.119  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       0.777 -14.746   1.185  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       1.523 -13.397   2.046  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       0.821 -12.905   4.380  1.00  0.00           H  
ATOM    816  HD2 PHE A  54      -0.434 -16.422   2.341  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       0.216 -13.927   6.530  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -1.045 -17.452   4.489  1.00  0.00           H  
ATOM    819  HZ  PHE A  54      -0.720 -16.204   6.588  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.739 -11.221   0.469  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.360 -10.377  -0.508  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.738 -10.920  -0.765  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.570 -10.930   0.155  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.472  -8.974   0.099  1.00  0.00           C  
ATOM    825  SG  CYS A  55       2.396  -7.737  -0.874  1.00  0.00           S  
ATOM    826  H   CYS A  55       0.821 -10.997   1.421  1.00  0.00           H  
ATOM    827  HA  CYS A  55       0.763 -10.340  -1.406  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       0.488  -8.575   0.292  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       1.995  -9.106   1.036  1.00  0.00           H  
ATOM    830  N   ASP A  56       3.009 -11.433  -1.949  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.360 -11.916  -2.153  1.00  0.00           C  
ATOM    832  C   ASP A  56       5.108 -10.994  -3.104  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.529 -10.052  -3.614  1.00  0.00           O  
ATOM    834  CB  ASP A  56       4.416 -13.379  -2.604  1.00  0.00           C  
ATOM    835  CG  ASP A  56       5.736 -14.016  -2.193  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       6.762 -13.891  -2.924  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       5.825 -14.579  -1.081  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.324 -11.475  -2.666  1.00  0.00           H  
ATOM    839  HA  ASP A  56       4.846 -11.822  -1.192  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       3.601 -13.924  -2.149  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       4.328 -13.427  -3.679  1.00  0.00           H  
ATOM    842  N   MET A  57       6.373 -11.313  -3.395  1.00  0.00           N  
ATOM    843  CA  MET A  57       7.301 -10.530  -4.161  1.00  0.00           C  
ATOM    844  C   MET A  57       6.829 -10.328  -5.612  1.00  0.00           C  
ATOM    845  O   MET A  57       7.384  -9.538  -6.370  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.615 -11.288  -4.109  1.00  0.00           C  
ATOM    847  CG  MET A  57       9.749 -10.541  -4.658  1.00  0.00           C  
ATOM    848  SD  MET A  57      11.307 -11.435  -4.513  1.00  0.00           S  
ATOM    849  CE  MET A  57      12.432 -10.262  -5.265  1.00  0.00           C  
ATOM    850  H   MET A  57       6.768 -12.173  -3.129  1.00  0.00           H  
ATOM    851  HA  MET A  57       7.455  -9.572  -3.690  1.00  0.00           H  
ATOM    852  HB2 MET A  57       8.836 -11.534  -3.082  1.00  0.00           H  
ATOM    853  HB3 MET A  57       8.504 -12.205  -4.669  1.00  0.00           H  
ATOM    854  HG2 MET A  57       9.485 -10.343  -5.683  1.00  0.00           H  
ATOM    855  HG3 MET A  57       9.759  -9.642  -4.064  1.00  0.00           H  
ATOM    856  HE1 MET A  57      13.435 -10.663  -5.248  1.00  0.00           H  
ATOM    857  HE2 MET A  57      12.408  -9.335  -4.712  1.00  0.00           H  
ATOM    858  HE3 MET A  57      12.135 -10.079  -6.287  1.00  0.00           H  
ATOM    859  N   ASN A  58       5.804 -11.042  -5.949  1.00  0.00           N  
ATOM    860  CA  ASN A  58       5.165 -11.000  -7.236  1.00  0.00           C  
ATOM    861  C   ASN A  58       4.253  -9.740  -7.327  1.00  0.00           C  
ATOM    862  O   ASN A  58       3.916  -9.272  -8.417  1.00  0.00           O  
ATOM    863  CB  ASN A  58       4.362 -12.313  -7.365  1.00  0.00           C  
ATOM    864  CG  ASN A  58       3.642 -12.538  -8.680  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       4.049 -12.061  -9.741  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       2.571 -13.293  -8.618  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.440 -11.647  -5.271  1.00  0.00           H  
ATOM    868  HA  ASN A  58       5.920 -10.970  -8.007  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       5.039 -13.143  -7.228  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       3.632 -12.340  -6.568  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       2.315 -13.645  -7.721  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       2.076 -13.509  -9.429  1.00  0.00           H  
ATOM    873  N   GLY A  59       3.903  -9.159  -6.158  1.00  0.00           N  
ATOM    874  CA  GLY A  59       3.012  -7.992  -6.125  1.00  0.00           C  
ATOM    875  C   GLY A  59       1.617  -8.417  -6.331  1.00  0.00           C  
ATOM    876  O   GLY A  59       0.822  -7.724  -6.971  1.00  0.00           O  
ATOM    877  H   GLY A  59       4.259  -9.520  -5.313  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       2.981  -7.499  -5.158  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       3.264  -7.290  -6.905  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.332  -9.569  -5.804  1.00  0.00           N  
ATOM    881  CA  LYS A  60       0.047 -10.187  -5.836  1.00  0.00           C  
ATOM    882  C   LYS A  60      -0.216 -10.793  -4.548  1.00  0.00           C  
ATOM    883  O   LYS A  60       0.667 -10.928  -3.699  1.00  0.00           O  
ATOM    884  CB  LYS A  60      -0.095 -11.265  -6.908  1.00  0.00           C  
ATOM    885  CG  LYS A  60      -0.259 -10.746  -8.336  1.00  0.00           C  
ATOM    886  CD  LYS A  60       1.059 -10.357  -8.961  1.00  0.00           C  
ATOM    887  CE  LYS A  60       0.895  -9.445 -10.154  1.00  0.00           C  
ATOM    888  NZ  LYS A  60       0.372  -8.127  -9.745  1.00  0.00           N  
ATOM    889  H   LYS A  60       2.033 -10.053  -5.317  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.775  -9.491  -5.941  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       0.813 -11.845  -6.806  1.00  0.00           H  
ATOM    892  HB3 LYS A  60      -0.925 -11.897  -6.635  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -0.722 -11.517  -8.934  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -0.910  -9.885  -8.295  1.00  0.00           H  
ATOM    895  HD2 LYS A  60       1.655  -9.844  -8.219  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       1.575 -11.255  -9.269  1.00  0.00           H  
ATOM    897  HE2 LYS A  60       1.854  -9.314 -10.634  1.00  0.00           H  
ATOM    898  HE3 LYS A  60       0.201  -9.900 -10.846  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60       0.906  -7.772  -8.924  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60      -0.616  -8.210  -9.400  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60       0.362  -7.412 -10.493  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.407 -11.133  -4.413  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.904 -11.722  -3.272  1.00  0.00           C  
ATOM    904  C   CYS A  61      -2.244 -13.136  -3.569  1.00  0.00           C  
ATOM    905  O   CYS A  61      -3.183 -13.425  -4.323  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -3.072 -10.948  -2.832  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -2.656  -9.470  -1.893  1.00  0.00           S  
ATOM    908  H   CYS A  61      -2.015 -11.016  -5.172  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -1.142 -11.672  -2.507  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -3.464 -10.582  -3.773  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.764 -11.565  -2.282  1.00  0.00           H  
ATOM    912  N   GLU A  62      -1.446 -13.971  -3.047  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -1.492 -15.345  -3.231  1.00  0.00           C  
ATOM    914  C   GLU A  62      -1.102 -16.021  -1.903  1.00  0.00           C  
ATOM    915  O   GLU A  62      -1.653 -15.576  -0.849  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -0.537 -15.624  -4.397  1.00  0.00           C  
ATOM    917  CG  GLU A  62       0.911 -15.110  -4.220  1.00  0.00           C  
ATOM    918  CD  GLU A  62       1.660 -14.970  -5.552  1.00  0.00           C  
ATOM    919  OE1 GLU A  62       2.241 -15.951  -6.041  1.00  0.00           O  
ATOM    920  OE2 GLU A  62       1.669 -13.836  -6.128  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -0.314 -16.968  -1.895  1.00  0.00           O  
ATOM    922  H   GLU A  62      -0.721 -13.672  -2.470  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -2.492 -15.624  -3.520  1.00  0.00           H  
ATOM    924  HB2 GLU A  62      -0.535 -16.663  -4.680  1.00  0.00           H  
ATOM    925  HB3 GLU A  62      -0.977 -15.009  -5.165  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       0.878 -14.142  -3.743  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       1.451 -15.802  -3.589  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       3.632   0.152   5.690  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.662   0.326   4.237  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.478   1.776   3.813  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.070   2.219   2.836  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.682  -0.601   3.511  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.252  -0.597   3.994  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.847  -1.452   5.010  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.312   0.238   3.415  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.464  -1.468   5.440  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.000   0.222   3.839  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.389  -0.630   4.853  1.00  0.00           C  
ATOM     12  H   PHE A   1       4.437   0.702   6.075  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.669   0.075   3.933  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.636  -0.231   2.501  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.060  -1.612   3.529  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.571  -2.107   5.471  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       0.616   0.906   2.621  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -0.765  -2.136   6.234  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -1.724   0.878   3.378  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -2.417  -0.643   5.185  1.00  0.00           H  
ATOM     21  N   CYS A   2       2.666   2.490   4.520  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.454   3.884   4.243  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.420   4.728   5.537  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.830   5.899   5.546  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.170   4.065   3.455  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.878   5.759   2.920  1.00  0.00           S  
ATOM     27  H   CYS A   2       2.168   2.052   5.243  1.00  0.00           H  
ATOM     28  HA  CYS A   2       3.282   4.189   3.629  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       1.206   3.444   2.571  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.334   3.763   4.068  1.00  0.00           H  
ATOM     31  N   GLU A   3       1.980   4.100   6.604  1.00  0.00           N  
ATOM     32  CA  GLU A   3       1.781   4.668   7.917  1.00  0.00           C  
ATOM     33  C   GLU A   3       2.948   5.488   8.447  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.771   6.603   8.921  1.00  0.00           O  
ATOM     35  CB  GLU A   3       1.389   3.579   8.944  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.227   2.268   8.978  1.00  0.00           C  
ATOM     37  CD  GLU A   3       1.947   1.232   7.871  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       1.559   1.586   6.735  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       2.190   0.056   8.089  1.00  0.00           O  
ATOM     40  H   GLU A   3       1.750   3.145   6.547  1.00  0.00           H  
ATOM     41  HA  GLU A   3       0.946   5.345   7.839  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       1.664   4.054   9.872  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       0.336   3.352   8.903  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       3.271   2.533   8.908  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       2.062   1.797   9.937  1.00  0.00           H  
ATOM     46  N   ARG A   4       4.095   4.926   8.456  1.00  0.00           N  
ATOM     47  CA  ARG A   4       5.237   5.636   8.901  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.079   6.131   7.725  1.00  0.00           C  
ATOM     49  O   ARG A   4       6.767   7.146   7.817  1.00  0.00           O  
ATOM     50  CB  ARG A   4       6.051   4.815   9.902  1.00  0.00           C  
ATOM     51  CG  ARG A   4       7.150   5.604  10.620  1.00  0.00           C  
ATOM     52  CD  ARG A   4       6.583   6.883  11.260  1.00  0.00           C  
ATOM     53  NE  ARG A   4       5.405   6.607  12.113  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       4.338   7.435  12.259  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       4.349   8.660  11.722  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       3.274   7.033  12.965  1.00  0.00           N  
ATOM     57  H   ARG A   4       4.145   3.995   8.172  1.00  0.00           H  
ATOM     58  HA  ARG A   4       4.791   6.463   9.417  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.374   4.420  10.646  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       6.507   3.988   9.377  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       7.584   4.985  11.390  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       7.910   5.877   9.902  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       7.353   7.339  11.866  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       6.298   7.569  10.476  1.00  0.00           H  
ATOM     65  HE  ARG A   4       5.432   5.727  12.549  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       5.125   9.024  11.201  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       3.581   9.302  11.784  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       3.227   6.131  13.397  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       2.468   7.618  13.076  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.013   5.392   6.655  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.711   5.640   5.432  1.00  0.00           C  
ATOM     72  C   GLU A   5       6.322   6.980   4.772  1.00  0.00           C  
ATOM     73  O   GLU A   5       7.187   7.710   4.306  1.00  0.00           O  
ATOM     74  CB  GLU A   5       6.486   4.454   4.480  1.00  0.00           C  
ATOM     75  CG  GLU A   5       6.915   3.092   5.070  1.00  0.00           C  
ATOM     76  CD  GLU A   5       5.897   2.389   5.970  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       5.000   3.033   6.547  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       5.971   1.166   6.083  1.00  0.00           O  
ATOM     79  H   GLU A   5       5.501   4.547   6.667  1.00  0.00           H  
ATOM     80  HA  GLU A   5       7.764   5.673   5.664  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       5.437   4.402   4.235  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       7.051   4.623   3.575  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       7.158   2.392   4.286  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       7.773   3.314   5.686  1.00  0.00           H  
ATOM     85  N   GLN A   6       5.037   7.279   4.704  1.00  0.00           N  
ATOM     86  CA  GLN A   6       4.568   8.560   4.154  1.00  0.00           C  
ATOM     87  C   GLN A   6       3.929   9.352   5.240  1.00  0.00           C  
ATOM     88  O   GLN A   6       3.745  10.557   5.133  1.00  0.00           O  
ATOM     89  CB  GLN A   6       3.525   8.338   3.078  1.00  0.00           C  
ATOM     90  CG  GLN A   6       4.020   7.631   1.859  1.00  0.00           C  
ATOM     91  CD  GLN A   6       5.095   8.428   1.136  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       4.800   9.227   0.274  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       6.339   8.233   1.497  1.00  0.00           N  
ATOM     94  H   GLN A   6       4.353   6.645   5.021  1.00  0.00           H  
ATOM     95  HA  GLN A   6       5.406   9.098   3.737  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       2.719   7.755   3.497  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       3.136   9.300   2.779  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       4.410   6.679   2.188  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       3.158   7.514   1.213  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       6.543   7.597   2.215  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       7.018   8.748   1.016  1.00  0.00           H  
ATOM    102  N   GLN A   7       3.577   8.630   6.282  1.00  0.00           N  
ATOM    103  CA  GLN A   7       2.889   9.107   7.431  1.00  0.00           C  
ATOM    104  C   GLN A   7       1.430   9.401   7.125  1.00  0.00           C  
ATOM    105  O   GLN A   7       0.716  10.064   7.877  1.00  0.00           O  
ATOM    106  CB  GLN A   7       3.650  10.188   8.181  1.00  0.00           C  
ATOM    107  CG  GLN A   7       5.076   9.733   8.429  1.00  0.00           C  
ATOM    108  CD  GLN A   7       5.849  10.565   9.415  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       5.296  11.110  10.359  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       7.137  10.642   9.225  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.797   7.679   6.325  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.916   8.193   8.003  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       3.659  11.091   7.590  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       3.180  10.374   9.134  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       5.033   8.708   8.769  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       5.581   9.733   7.474  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       7.511  10.155   8.460  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       7.664  11.197   9.836  1.00  0.00           H  
ATOM    119  N   LEU A   8       1.003   8.810   6.031  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.349   8.768   5.617  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.954   7.670   6.330  1.00  0.00           C  
ATOM    122  O   LEU A   8      -0.277   6.700   6.694  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -0.447   8.501   4.128  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -0.117   9.665   3.243  1.00  0.00           C  
ATOM    125  CD1 LEU A   8       0.279   9.186   1.844  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -1.316  10.597   3.148  1.00  0.00           C  
ATOM    127  H   LEU A   8       1.663   8.321   5.504  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -0.935   9.643   5.848  1.00  0.00           H  
ATOM    129  HB2 LEU A   8       0.220   7.688   3.886  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -1.458   8.189   3.915  1.00  0.00           H  
ATOM    131  HG  LEU A   8       0.664  10.188   3.768  1.00  0.00           H  
ATOM    132 HD11 LEU A   8       0.442  10.041   1.204  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -0.516   8.572   1.442  1.00  0.00           H  
ATOM    134 HD13 LEU A   8       1.187   8.595   1.886  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -2.158  10.050   2.749  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -1.079  11.424   2.495  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -1.563  10.970   4.130  1.00  0.00           H  
ATOM    138  N   GLU A   9      -2.184   7.800   6.557  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -2.889   6.759   7.217  1.00  0.00           C  
ATOM    140  C   GLU A   9      -3.007   5.650   6.208  1.00  0.00           C  
ATOM    141  O   GLU A   9      -3.037   5.900   5.000  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -4.246   7.233   7.744  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -4.759   6.446   8.964  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -5.284   5.072   8.666  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -6.455   4.959   8.275  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -4.524   4.096   8.816  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.562   8.634   6.214  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -2.263   6.413   8.027  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -4.183   8.278   8.009  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -4.962   7.107   6.947  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -3.883   6.256   9.567  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -5.495   7.017   9.511  1.00  0.00           H  
ATOM    153  N   SER A  10      -2.998   4.492   6.664  1.00  0.00           N  
ATOM    154  CA  SER A  10      -2.972   3.369   5.853  1.00  0.00           C  
ATOM    155  C   SER A  10      -4.363   2.979   5.390  1.00  0.00           C  
ATOM    156  O   SER A  10      -5.367   3.462   5.904  1.00  0.00           O  
ATOM    157  CB  SER A  10      -2.386   2.286   6.691  1.00  0.00           C  
ATOM    158  OG  SER A  10      -3.237   1.941   7.787  1.00  0.00           O  
ATOM    159  H   SER A  10      -3.035   4.336   7.636  1.00  0.00           H  
ATOM    160  HA  SER A  10      -2.312   3.522   5.013  1.00  0.00           H  
ATOM    161  HB2 SER A  10      -2.138   1.428   6.085  1.00  0.00           H  
ATOM    162  HB3 SER A  10      -1.525   2.784   7.112  1.00  0.00           H  
ATOM    163  HG  SER A  10      -3.760   2.701   8.103  1.00  0.00           H  
ATOM    164  N   CYS A  11      -4.417   2.165   4.383  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -5.621   1.541   4.008  1.00  0.00           C  
ATOM    166  C   CYS A  11      -5.245   0.480   3.043  1.00  0.00           C  
ATOM    167  O   CYS A  11      -4.106   0.442   2.584  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -6.674   2.493   3.388  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -8.346   1.726   3.351  1.00  0.00           S  
ATOM    170  H   CYS A  11      -3.631   1.936   3.834  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -6.027   1.068   4.891  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -6.731   3.449   3.892  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -6.385   2.643   2.360  1.00  0.00           H  
ATOM    174  N   ALA A  12      -6.153  -0.346   2.730  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -5.917  -1.409   1.837  1.00  0.00           C  
ATOM    176  C   ALA A  12      -6.959  -1.336   0.787  1.00  0.00           C  
ATOM    177  O   ALA A  12      -8.120  -1.044   1.088  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -5.980  -2.743   2.565  1.00  0.00           C  
ATOM    179  H   ALA A  12      -7.063  -0.210   3.070  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -4.938  -1.293   1.397  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -5.838  -3.548   1.860  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -6.945  -2.839   3.040  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -5.205  -2.779   3.317  1.00  0.00           H  
ATOM    184  N   CYS A  13      -6.556  -1.498  -0.425  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -7.452  -1.525  -1.500  1.00  0.00           C  
ATOM    186  C   CYS A  13      -8.318  -2.762  -1.366  1.00  0.00           C  
ATOM    187  O   CYS A  13      -7.818  -3.837  -1.070  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.641  -1.443  -2.792  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.631   0.123  -2.867  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.609  -1.598  -0.665  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -8.129  -0.688  -1.449  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.993  -2.306  -2.888  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.312  -1.441  -3.638  1.00  0.00           H  
ATOM    194  N   ASN A  14      -9.639  -2.557  -1.480  1.00  0.00           N  
ATOM    195  CA  ASN A  14     -10.671  -3.610  -1.294  1.00  0.00           C  
ATOM    196  C   ASN A  14     -10.385  -4.802  -2.199  1.00  0.00           C  
ATOM    197  O   ASN A  14     -10.739  -5.939  -1.892  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -12.070  -3.013  -1.616  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -13.308  -3.851  -1.181  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -14.346  -3.287  -0.886  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -13.222  -5.159  -1.146  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.946  -1.646  -1.665  1.00  0.00           H  
ATOM    203  HA  ASN A  14     -10.655  -3.930  -0.262  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -12.149  -2.054  -1.126  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -12.129  -2.852  -2.683  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -12.379  -5.606  -1.395  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -14.025  -5.641  -0.864  1.00  0.00           H  
ATOM    208  N   GLU A  15      -9.740  -4.532  -3.295  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -9.393  -5.520  -4.214  1.00  0.00           C  
ATOM    210  C   GLU A  15      -8.135  -6.238  -3.676  1.00  0.00           C  
ATOM    211  O   GLU A  15      -7.177  -5.579  -3.244  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -9.191  -4.872  -5.595  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -9.130  -5.829  -6.782  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.897  -6.651  -6.759  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.831  -6.064  -6.882  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.976  -7.863  -6.529  1.00  0.00           O  
ATOM    217  H   GLU A  15      -9.450  -3.627  -3.484  1.00  0.00           H  
ATOM    218  HA  GLU A  15     -10.262  -6.148  -4.233  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.972  -4.150  -5.778  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -8.240  -4.357  -5.545  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.984  -6.488  -6.745  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -9.157  -5.259  -7.699  1.00  0.00           H  
ATOM    223  N   THR A  16      -8.160  -7.555  -3.717  1.00  0.00           N  
ATOM    224  CA  THR A  16      -7.119  -8.403  -3.176  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.727  -8.066  -3.704  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.804  -7.809  -2.919  1.00  0.00           O  
ATOM    227  CB  THR A  16      -7.432  -9.878  -3.480  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.660 -10.245  -2.830  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -6.289 -10.791  -3.029  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.889  -7.999  -4.199  1.00  0.00           H  
ATOM    231  HA  THR A  16      -7.108  -8.292  -2.103  1.00  0.00           H  
ATOM    232  HB  THR A  16      -7.568  -9.976  -4.548  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -8.940  -9.498  -2.295  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -6.154 -10.724  -1.957  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -5.386 -10.463  -3.529  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -6.508 -11.814  -3.298  1.00  0.00           H  
ATOM    237  N   ASP A  17      -5.582  -8.020  -4.986  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -4.275  -7.844  -5.571  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.757  -6.439  -5.329  1.00  0.00           C  
ATOM    240  O   ASP A  17      -2.557  -6.229  -5.046  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -4.312  -8.114  -7.046  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -2.965  -7.908  -7.694  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -2.077  -8.747  -7.507  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -2.763  -6.856  -8.356  1.00  0.00           O  
ATOM    245  H   ASP A  17      -6.368  -8.061  -5.588  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.657  -8.589  -5.091  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -4.682  -9.110  -7.227  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -4.997  -7.369  -7.421  1.00  0.00           H  
ATOM    249  N   ASN A  18      -4.665  -5.472  -5.377  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -4.332  -4.083  -5.190  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.824  -3.789  -3.832  1.00  0.00           C  
ATOM    252  O   ASN A  18      -3.199  -2.775  -3.624  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -5.468  -3.152  -5.571  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -5.489  -2.841  -7.061  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -4.937  -1.837  -7.497  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -6.051  -3.716  -7.852  1.00  0.00           N  
ATOM    257  H   ASN A  18      -5.606  -5.697  -5.579  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -3.514  -3.894  -5.863  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -6.398  -3.615  -5.279  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -5.358  -2.235  -5.008  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -6.431  -4.550  -7.470  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -6.064  -3.534  -8.812  1.00  0.00           H  
ATOM    263  N   SER A  19      -4.032  -4.694  -2.914  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.503  -4.482  -1.575  1.00  0.00           C  
ATOM    265  C   SER A  19      -1.986  -4.748  -1.506  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.348  -4.525  -0.491  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.300  -5.213  -0.480  1.00  0.00           C  
ATOM    268  OG  SER A  19      -4.345  -6.623  -0.661  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.549  -5.478  -3.212  1.00  0.00           H  
ATOM    270  HA  SER A  19      -3.614  -3.416  -1.431  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -3.853  -5.014   0.483  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.309  -4.829  -0.492  1.00  0.00           H  
ATOM    273  HG  SER A  19      -4.234  -6.854  -1.597  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.426  -5.232  -2.615  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.018  -5.387  -2.755  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.635  -4.162  -3.349  1.00  0.00           C  
ATOM    277  O   CYS A  20       1.822  -4.104  -3.659  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.364  -6.584  -3.562  1.00  0.00           C  
ATOM    279  SG  CYS A  20       0.349  -8.074  -2.607  1.00  0.00           S  
ATOM    280  H   CYS A  20      -2.002  -5.517  -3.359  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.420  -5.509  -1.759  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.354  -6.697  -4.362  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.354  -6.486  -3.989  1.00  0.00           H  
ATOM    284  N   LYS A  21      -0.177  -3.228  -3.587  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.212  -1.953  -3.930  1.00  0.00           C  
ATOM    286  C   LYS A  21      -0.135  -1.137  -2.783  1.00  0.00           C  
ATOM    287  O   LYS A  21      -1.122  -1.388  -2.107  1.00  0.00           O  
ATOM    288  CB  LYS A  21      -0.411  -1.514  -5.255  1.00  0.00           C  
ATOM    289  CG  LYS A  21       0.312  -2.035  -6.518  1.00  0.00           C  
ATOM    290  CD  LYS A  21       0.420  -3.581  -6.682  1.00  0.00           C  
ATOM    291  CE  LYS A  21      -0.902  -4.272  -7.014  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -0.716  -5.737  -7.293  1.00  0.00           N  
ATOM    293  H   LYS A  21      -1.145  -3.343  -3.525  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.278  -1.789  -3.908  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -1.431  -1.868  -5.285  1.00  0.00           H  
ATOM    296  HB3 LYS A  21      -0.418  -0.435  -5.293  1.00  0.00           H  
ATOM    297  HG2 LYS A  21      -0.221  -1.656  -7.374  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       1.305  -1.616  -6.477  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       1.117  -3.796  -7.478  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       0.809  -3.990  -5.760  1.00  0.00           H  
ATOM    301  HE2 LYS A  21      -1.558  -4.164  -6.163  1.00  0.00           H  
ATOM    302  HE3 LYS A  21      -1.344  -3.798  -7.878  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21      -0.525  -6.349  -6.473  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21      -0.025  -5.957  -8.033  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21      -1.611  -6.132  -7.679  1.00  0.00           H  
ATOM    306  N   VAL A  22       0.720  -0.259  -2.499  1.00  0.00           N  
ATOM    307  CA  VAL A  22       0.633   0.480  -1.327  1.00  0.00           C  
ATOM    308  C   VAL A  22      -0.444   1.466  -1.384  1.00  0.00           C  
ATOM    309  O   VAL A  22      -0.372   2.421  -2.088  1.00  0.00           O  
ATOM    310  CB  VAL A  22       1.960   1.108  -1.002  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       1.823   2.024   0.204  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       2.963  -0.029  -0.783  1.00  0.00           C  
ATOM    313  H   VAL A  22       1.455  -0.062  -3.118  1.00  0.00           H  
ATOM    314  HA  VAL A  22       0.408  -0.215  -0.532  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.280   1.708  -1.840  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       1.392   1.471   1.026  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       1.144   2.809  -0.114  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       2.789   2.437   0.460  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       2.589  -0.659   0.010  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       3.943   0.336  -0.516  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.001  -0.644  -1.678  1.00  0.00           H  
ATOM    322  N   CYS A  23      -1.458   1.166  -0.708  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -2.550   2.073  -0.584  1.00  0.00           C  
ATOM    324  C   CYS A  23      -2.378   2.903   0.694  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.876   2.418   1.710  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.883   1.343  -0.527  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -4.025  -0.169  -1.610  1.00  0.00           S  
ATOM    328  H   CYS A  23      -1.430   0.257  -0.344  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -2.539   2.734  -1.436  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -4.087   1.116   0.512  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.567   2.101  -0.886  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.778   4.130   0.630  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.745   5.028   1.738  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.129   5.589   1.856  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.022   5.181   1.087  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.740   6.142   1.466  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -0.058   5.546   1.155  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.150   4.491  -0.212  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.475   4.490   2.635  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.050   6.694   0.592  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.697   6.820   2.305  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.364   6.458   2.779  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.630   7.023   2.883  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.485   8.494   2.726  1.00  0.00           C  
ATOM    345  O   ARG A  25      -4.431   9.056   3.042  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -6.248   6.703   4.203  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.736   6.710   4.116  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -8.380   6.760   5.451  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -8.073   5.580   6.252  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -8.719   4.419   6.219  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -9.781   4.241   5.409  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -8.292   3.444   7.002  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.702   6.756   3.449  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.270   6.662   2.091  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.900   5.731   4.523  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.936   7.448   4.919  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -8.073   7.542   3.516  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -8.001   5.774   3.642  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -7.994   7.663   5.899  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -9.441   6.859   5.285  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -7.310   5.633   6.890  1.00  0.00           H  
ATOM    362 HH11 ARG A  25     -10.115   4.979   4.815  1.00  0.00           H  
ATOM    363 HH12 ARG A  25     -10.266   3.369   5.347  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -7.486   3.667   7.579  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -8.673   2.524   7.073  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.502   9.107   2.254  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -6.476  10.477   1.980  1.00  0.00           C  
ATOM    368  C   ASP A  26      -7.484  11.185   2.859  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.160  10.563   3.684  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -6.747  10.712   0.480  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -8.212  10.846   0.102  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -8.878   9.850  -0.110  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -8.704  11.983  -0.011  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.340   8.633   2.090  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -5.498  10.867   2.214  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -6.203  11.568   0.113  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -6.376   9.808   0.013  1.00  0.00           H  
ATOM    378  N   LEU A  27      -7.572  12.448   2.650  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -8.373  13.391   3.401  1.00  0.00           C  
ATOM    380  C   LEU A  27      -9.865  13.065   3.351  1.00  0.00           C  
ATOM    381  O   LEU A  27     -10.609  13.399   4.261  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -8.169  14.826   2.878  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -6.735  15.250   2.530  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -6.410  14.944   1.064  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -6.506  16.718   2.848  1.00  0.00           C  
ATOM    386  H   LEU A  27      -7.031  12.754   1.907  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -7.985  13.341   4.400  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -8.763  14.928   1.982  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -8.555  15.511   3.619  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -6.059  14.655   3.126  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -5.375  15.173   0.861  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -7.037  15.559   0.437  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -6.611  13.907   0.838  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -7.199  17.322   2.281  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -5.494  16.989   2.585  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -6.661  16.887   3.903  1.00  0.00           H  
ATOM    397  N   SER A  28     -10.280  12.405   2.299  1.00  0.00           N  
ATOM    398  CA  SER A  28     -11.651  12.079   2.088  1.00  0.00           C  
ATOM    399  C   SER A  28     -11.977  10.773   2.799  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.117  10.304   2.784  1.00  0.00           O  
ATOM    401  CB  SER A  28     -11.938  11.985   0.575  1.00  0.00           C  
ATOM    402  OG  SER A  28     -13.302  11.707   0.298  1.00  0.00           O  
ATOM    403  H   SER A  28      -9.634  12.103   1.628  1.00  0.00           H  
ATOM    404  HA  SER A  28     -12.211  12.899   2.501  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -11.679  12.923   0.106  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -11.329  11.201   0.150  1.00  0.00           H  
ATOM    407  HG  SER A  28     -13.674  11.278   1.079  1.00  0.00           H  
ATOM    408  N   GLY A  29     -10.955  10.184   3.392  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.080   8.959   4.097  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.046   7.757   3.175  1.00  0.00           C  
ATOM    411  O   GLY A  29     -11.093   6.593   3.616  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.068  10.606   3.382  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.183   8.985   4.693  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -11.968   8.979   4.708  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.924   8.049   1.918  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.878   7.127   0.864  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.494   6.492   0.772  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.477   7.118   1.086  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -11.221   7.949  -0.340  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -10.876   7.426  -1.686  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -11.154   8.537  -2.650  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -10.380   9.758  -2.321  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -10.485  10.941  -2.933  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -11.189  11.055  -4.067  1.00  0.00           N  
ATOM    425  NH2 ARG A  30      -9.882  12.010  -2.414  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.844   8.980   1.619  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.642   6.376   0.989  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -12.289   8.112  -0.335  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -10.746   8.911  -0.221  1.00  0.00           H  
ATOM    430  HG2 ARG A  30      -9.832   7.153  -1.711  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -11.502   6.580  -1.926  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -10.999   8.239  -3.675  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -12.189   8.774  -2.450  1.00  0.00           H  
ATOM    434  HE  ARG A  30      -9.791   9.679  -1.520  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -11.640  10.255  -4.463  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -11.293  11.927  -4.546  1.00  0.00           H  
ATOM    437 HH21 ARG A  30      -9.354  11.928  -1.548  1.00  0.00           H  
ATOM    438 HH22 ARG A  30      -9.905  12.928  -2.805  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.476   5.253   0.396  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -8.262   4.508   0.272  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.748   4.656  -1.141  1.00  0.00           C  
ATOM    442  O   CYS A  31      -8.483   4.419  -2.102  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -8.559   3.064   0.612  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -9.479   2.923   2.185  1.00  0.00           S  
ATOM    445  H   CYS A  31     -10.314   4.799   0.181  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.536   4.900   0.970  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -9.162   2.637  -0.176  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -7.640   2.506   0.709  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.515   5.052  -1.264  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.924   5.364  -2.510  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.580   4.722  -2.667  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.847   4.613  -1.713  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.779   6.887  -2.748  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -7.088   7.468  -3.225  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -5.302   7.589  -1.463  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.917   5.117  -0.496  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.630   4.979  -3.214  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -5.037   7.044  -3.517  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -7.318   6.958  -4.151  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -6.979   8.530  -3.395  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -7.865   7.279  -2.501  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -4.427   7.063  -1.102  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -6.071   7.532  -0.706  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -5.069   8.628  -1.651  1.00  0.00           H  
ATOM    465  N   PRO A  33      -4.257   4.274  -3.864  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.933   3.732  -4.165  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.888   4.848  -4.067  1.00  0.00           C  
ATOM    468  O   PRO A  33      -2.071   5.924  -4.651  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -3.067   3.241  -5.618  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -4.223   4.004  -6.185  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -5.154   4.265  -5.037  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.668   2.919  -3.505  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -2.152   3.446  -6.157  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -3.290   2.186  -5.639  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.870   4.933  -6.610  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.729   3.413  -6.934  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -5.661   5.219  -5.127  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.878   3.469  -4.945  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.847   4.635  -3.287  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.168   5.637  -3.122  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.023   5.898  -4.342  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.607   4.990  -4.955  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.014   5.410  -1.849  1.00  0.00           C  
ATOM    484  CG  TYR A  34       2.474   5.855  -1.922  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       2.854   7.191  -2.125  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       3.484   4.918  -1.824  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.152   7.532  -2.235  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       4.796   5.289  -1.920  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.128   6.598  -2.136  1.00  0.00           C  
ATOM    490  OH  TYR A  34       6.450   6.977  -2.259  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.734   3.783  -2.780  1.00  0.00           H  
ATOM    492  HA  TYR A  34      -0.385   6.551  -2.962  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       0.562   6.022  -1.083  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       0.977   4.371  -1.554  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       2.159   8.015  -2.217  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.267   3.868  -1.659  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       4.376   8.569  -2.397  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       5.524   4.493  -1.833  1.00  0.00           H  
ATOM    499  HH  TYR A  34       6.494   7.928  -2.089  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.051   7.162  -4.657  1.00  0.00           N  
ATOM    501  CA  VAL A  35       1.910   7.780  -5.561  1.00  0.00           C  
ATOM    502  C   VAL A  35       2.049   9.098  -4.911  1.00  0.00           C  
ATOM    503  O   VAL A  35       1.046   9.633  -4.403  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.303   8.113  -6.927  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.322   7.961  -8.016  1.00  0.00           C  
ATOM    506  CG2 VAL A  35      -0.008   7.409  -7.208  1.00  0.00           C  
ATOM    507  H   VAL A  35       0.461   7.823  -4.242  1.00  0.00           H  
ATOM    508  HA  VAL A  35       2.852   7.261  -5.642  1.00  0.00           H  
ATOM    509  HB  VAL A  35       1.151   9.183  -6.896  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       2.643   6.933  -8.089  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       3.166   8.582  -7.733  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       1.925   8.308  -8.959  1.00  0.00           H  
ATOM    513 HG21 VAL A  35      -0.448   7.784  -8.120  1.00  0.00           H  
ATOM    514 HG22 VAL A  35      -0.662   7.622  -6.373  1.00  0.00           H  
ATOM    515 HG23 VAL A  35       0.159   6.345  -7.280  1.00  0.00           H  
ATOM    516  N   ASP A  36       3.195   9.586  -4.822  1.00  0.00           N  
ATOM    517  CA  ASP A  36       3.377  10.876  -4.306  1.00  0.00           C  
ATOM    518  C   ASP A  36       3.335  11.836  -5.360  1.00  0.00           C  
ATOM    519  O   ASP A  36       3.002  11.513  -6.503  1.00  0.00           O  
ATOM    520  CB  ASP A  36       4.559  10.978  -3.366  1.00  0.00           C  
ATOM    521  CG  ASP A  36       5.862  10.486  -3.945  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       6.183  10.788  -5.129  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       6.615   9.779  -3.230  1.00  0.00           O  
ATOM    524  H   ASP A  36       3.988   9.095  -5.108  1.00  0.00           H  
ATOM    525  HA  ASP A  36       2.517  11.339  -3.853  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       4.674  11.990  -3.010  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       4.263  10.334  -2.551  1.00  0.00           H  
ATOM    528  N   ALA A  37       3.626  12.997  -5.022  1.00  0.00           N  
ATOM    529  CA  ALA A  37       3.339  14.058  -5.851  1.00  0.00           C  
ATOM    530  C   ALA A  37       4.318  14.137  -7.008  1.00  0.00           C  
ATOM    531  O   ALA A  37       4.073  14.777  -8.032  1.00  0.00           O  
ATOM    532  CB  ALA A  37       3.289  15.261  -5.013  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.118  13.166  -4.191  1.00  0.00           H  
ATOM    534  HA  ALA A  37       2.328  13.809  -6.130  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       2.838  16.105  -5.511  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.305  15.457  -4.703  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       2.700  14.909  -4.174  1.00  0.00           H  
ATOM    538  N   GLU A  38       5.413  13.466  -6.812  1.00  0.00           N  
ATOM    539  CA  GLU A  38       6.411  13.300  -7.733  1.00  0.00           C  
ATOM    540  C   GLU A  38       6.170  12.028  -8.554  1.00  0.00           C  
ATOM    541  O   GLU A  38       7.037  11.624  -9.340  1.00  0.00           O  
ATOM    542  CB  GLU A  38       7.710  13.190  -7.004  1.00  0.00           C  
ATOM    543  CG  GLU A  38       8.002  14.358  -6.071  1.00  0.00           C  
ATOM    544  CD  GLU A  38       7.681  14.033  -4.630  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       6.497  13.978  -4.268  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       8.637  13.736  -3.871  1.00  0.00           O  
ATOM    547  H   GLU A  38       5.628  13.089  -5.941  1.00  0.00           H  
ATOM    548  HA  GLU A  38       6.420  14.206  -8.303  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       7.493  12.337  -6.378  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       8.533  12.998  -7.675  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       9.033  14.666  -6.153  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       7.343  15.155  -6.379  1.00  0.00           H  
ATOM    553  N   GLN A  39       5.000  11.370  -8.323  1.00  0.00           N  
ATOM    554  CA  GLN A  39       4.555  10.244  -9.039  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.423   9.018  -8.790  1.00  0.00           C  
ATOM    556  O   GLN A  39       5.568   8.149  -9.668  1.00  0.00           O  
ATOM    557  CB  GLN A  39       4.459  10.618 -10.479  1.00  0.00           C  
ATOM    558  CG  GLN A  39       3.334  11.589 -10.775  1.00  0.00           C  
ATOM    559  CD  GLN A  39       1.959  10.970 -10.626  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       1.363  10.994  -9.571  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       1.450  10.409 -11.695  1.00  0.00           N  
ATOM    562  H   GLN A  39       4.346  11.615  -7.640  1.00  0.00           H  
ATOM    563  HA  GLN A  39       3.546  10.063  -8.683  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       5.371  11.186 -10.571  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       4.428   9.754 -11.123  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       3.422  12.360 -10.020  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       3.449  12.007 -11.764  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       1.975  10.422 -12.521  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       0.563  10.009 -11.594  1.00  0.00           H  
ATOM    570  N   LYS A  40       5.964   8.904  -7.577  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.685   7.725  -7.229  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.705   6.677  -6.876  1.00  0.00           C  
ATOM    573  O   LYS A  40       4.748   6.928  -6.159  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.572   7.916  -6.055  1.00  0.00           C  
ATOM    575  CG  LYS A  40       8.576   8.998  -6.203  1.00  0.00           C  
ATOM    576  CD  LYS A  40       9.512   9.024  -5.005  1.00  0.00           C  
ATOM    577  CE  LYS A  40       9.881  10.441  -4.617  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       8.699  11.168  -4.134  1.00  0.00           N  
ATOM    579  H   LYS A  40       5.876   9.604  -6.890  1.00  0.00           H  
ATOM    580  HA  LYS A  40       7.270   7.411  -8.081  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       6.910   8.200  -5.252  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       8.053   6.969  -5.858  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       9.114   8.784  -7.115  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       8.029   9.926  -6.279  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       9.024   8.551  -4.165  1.00  0.00           H  
ATOM    586  HD3 LYS A  40      10.412   8.480  -5.252  1.00  0.00           H  
ATOM    587  HE2 LYS A  40      10.624  10.412  -3.834  1.00  0.00           H  
ATOM    588  HE3 LYS A  40      10.282  10.950  -5.480  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       8.846  12.179  -3.900  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       8.248  10.716  -3.310  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       7.913  11.132  -4.822  1.00  0.00           H  
ATOM    592  N   ASN A  41       5.958   5.531  -7.336  1.00  0.00           N  
ATOM    593  CA  ASN A  41       5.075   4.432  -7.142  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.723   3.426  -6.251  1.00  0.00           C  
ATOM    595  O   ASN A  41       6.937   3.216  -6.325  1.00  0.00           O  
ATOM    596  CB  ASN A  41       4.736   3.808  -8.474  1.00  0.00           C  
ATOM    597  CG  ASN A  41       3.674   4.573  -9.258  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       2.498   4.275  -9.166  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       4.076   5.576 -10.007  1.00  0.00           N  
ATOM    600  H   ASN A  41       6.810   5.398  -7.798  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.171   4.815  -6.692  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       5.663   3.848  -9.027  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       4.422   2.788  -8.308  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       5.025   5.816 -10.047  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       3.381   6.067 -10.489  1.00  0.00           H  
ATOM    606  N   LEU A  42       4.938   2.800  -5.435  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.438   1.856  -4.483  1.00  0.00           C  
ATOM    608  C   LEU A  42       4.615   0.566  -4.465  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.407   0.542  -4.167  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.587   2.521  -3.106  1.00  0.00           C  
ATOM    611  CG  LEU A  42       5.699   1.630  -1.888  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       6.868   0.662  -1.953  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       5.724   2.409  -0.586  1.00  0.00           C  
ATOM    614  H   LEU A  42       3.973   2.975  -5.478  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.424   1.586  -4.832  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       6.462   3.153  -3.134  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       4.716   3.148  -2.988  1.00  0.00           H  
ATOM    618  HG  LEU A  42       4.723   1.180  -1.958  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       6.872   0.053  -1.061  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       7.794   1.215  -2.019  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       6.761   0.028  -2.821  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       5.854   1.714   0.231  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       4.762   2.894  -0.478  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       6.522   3.134  -0.588  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.294  -0.476  -4.831  1.00  0.00           N  
ATOM    626  CA  PHE A  43       4.818  -1.788  -4.920  1.00  0.00           C  
ATOM    627  C   PHE A  43       5.237  -2.493  -3.617  1.00  0.00           C  
ATOM    628  O   PHE A  43       6.418  -2.429  -3.246  1.00  0.00           O  
ATOM    629  CB  PHE A  43       5.531  -2.380  -6.137  1.00  0.00           C  
ATOM    630  CG  PHE A  43       4.988  -3.642  -6.723  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       3.954  -3.590  -7.640  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       5.541  -4.865  -6.412  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       3.475  -4.737  -8.229  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       5.074  -6.015  -7.005  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       4.036  -5.950  -7.916  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.228  -0.386  -5.078  1.00  0.00           H  
ATOM    637  HA  PHE A  43       3.764  -1.743  -5.099  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       5.520  -1.638  -6.921  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       6.562  -2.549  -5.858  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       3.513  -2.635  -7.886  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       6.348  -4.916  -5.696  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       2.665  -4.683  -8.941  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       5.515  -6.969  -6.754  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       3.668  -6.850  -8.387  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.293  -3.122  -2.916  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.557  -3.724  -1.641  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.564  -4.877  -1.773  1.00  0.00           C  
ATOM    648  O   LEU A  44       5.895  -5.335  -2.884  1.00  0.00           O  
ATOM    649  CB  LEU A  44       3.286  -4.247  -0.984  1.00  0.00           C  
ATOM    650  CG  LEU A  44       3.296  -4.477   0.537  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       3.711  -3.219   1.280  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       1.915  -4.923   0.994  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.373  -3.199  -3.227  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.890  -2.852  -1.108  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.413  -3.683  -1.268  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.242  -5.238  -1.408  1.00  0.00           H  
ATOM    657  HG  LEU A  44       3.997  -5.262   0.780  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       4.706  -2.926   0.976  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       3.708  -3.416   2.341  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       3.017  -2.423   1.059  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       1.190  -4.165   0.737  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       1.913  -5.075   2.063  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       1.656  -5.847   0.499  1.00  0.00           H  
ATOM    664  N   ARG A  45       6.022  -5.352  -0.664  1.00  0.00           N  
ATOM    665  CA  ARG A  45       7.026  -6.333  -0.600  1.00  0.00           C  
ATOM    666  C   ARG A  45       6.557  -7.627   0.078  1.00  0.00           C  
ATOM    667  O   ARG A  45       5.483  -7.685   0.674  1.00  0.00           O  
ATOM    668  CB  ARG A  45       8.183  -5.745   0.125  1.00  0.00           C  
ATOM    669  CG  ARG A  45       9.547  -5.811  -0.622  1.00  0.00           C  
ATOM    670  CD  ARG A  45       9.601  -4.996  -1.943  1.00  0.00           C  
ATOM    671  NE  ARG A  45       8.617  -5.448  -2.943  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       8.847  -6.203  -4.024  1.00  0.00           C  
ATOM    673  NH1 ARG A  45      10.096  -6.547  -4.370  1.00  0.00           N  
ATOM    674  NH2 ARG A  45       7.811  -6.593  -4.764  1.00  0.00           N  
ATOM    675  H   ARG A  45       5.649  -5.013   0.163  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.332  -6.516  -1.612  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       7.835  -4.741   0.320  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       8.250  -6.286   1.059  1.00  0.00           H  
ATOM    679  HG2 ARG A  45      10.316  -5.433   0.035  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       9.757  -6.847  -0.842  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       9.404  -3.959  -1.716  1.00  0.00           H  
ATOM    682  HD3 ARG A  45      10.594  -5.083  -2.361  1.00  0.00           H  
ATOM    683  HE  ARG A  45       7.686  -5.163  -2.766  1.00  0.00           H  
ATOM    684 HH11 ARG A  45      10.891  -6.253  -3.837  1.00  0.00           H  
ATOM    685 HH12 ARG A  45      10.290  -7.105  -5.179  1.00  0.00           H  
ATOM    686 HH21 ARG A  45       6.880  -6.311  -4.502  1.00  0.00           H  
ATOM    687 HH22 ARG A  45       7.859  -7.176  -5.582  1.00  0.00           H  
ATOM    688  N   LYS A  46       7.451  -8.594   0.070  1.00  0.00           N  
ATOM    689  CA  LYS A  46       7.196  -9.971   0.489  1.00  0.00           C  
ATOM    690  C   LYS A  46       7.020 -10.110   1.995  1.00  0.00           C  
ATOM    691  O   LYS A  46       7.907  -9.760   2.784  1.00  0.00           O  
ATOM    692  CB  LYS A  46       8.351 -10.854  -0.005  1.00  0.00           C  
ATOM    693  CG  LYS A  46       8.202 -12.361   0.202  1.00  0.00           C  
ATOM    694  CD  LYS A  46       9.480 -13.077  -0.248  1.00  0.00           C  
ATOM    695  CE  LYS A  46       9.387 -14.603  -0.153  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       8.446 -15.184  -1.135  1.00  0.00           N  
ATOM    697  H   LYS A  46       8.357  -8.366  -0.219  1.00  0.00           H  
ATOM    698  HA  LYS A  46       6.285 -10.309   0.023  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       8.467 -10.679  -1.063  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       9.254 -10.530   0.491  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       8.030 -12.559   1.249  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       7.370 -12.724  -0.383  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       9.680 -12.814  -1.276  1.00  0.00           H  
ATOM    704  HD3 LYS A  46      10.299 -12.736   0.369  1.00  0.00           H  
ATOM    705  HE2 LYS A  46      10.366 -15.022  -0.329  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       9.064 -14.865   0.845  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       8.623 -14.835  -2.099  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       7.454 -14.895  -0.945  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       8.427 -16.220  -1.156  1.00  0.00           H  
ATOM    710  N   GLY A  47       5.859 -10.572   2.370  1.00  0.00           N  
ATOM    711  CA  GLY A  47       5.542 -10.863   3.733  1.00  0.00           C  
ATOM    712  C   GLY A  47       5.031  -9.662   4.448  1.00  0.00           C  
ATOM    713  O   GLY A  47       5.256  -9.488   5.645  1.00  0.00           O  
ATOM    714  H   GLY A  47       5.160 -10.697   1.681  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       4.737 -11.590   3.730  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       6.406 -11.255   4.249  1.00  0.00           H  
ATOM    717  N   LYS A  48       4.462  -8.756   3.711  1.00  0.00           N  
ATOM    718  CA  LYS A  48       3.776  -7.667   4.314  1.00  0.00           C  
ATOM    719  C   LYS A  48       2.288  -7.956   4.255  1.00  0.00           C  
ATOM    720  O   LYS A  48       1.837  -8.548   3.281  1.00  0.00           O  
ATOM    721  CB  LYS A  48       4.119  -6.345   3.642  1.00  0.00           C  
ATOM    722  CG  LYS A  48       5.222  -5.506   4.343  1.00  0.00           C  
ATOM    723  CD  LYS A  48       6.646  -5.675   3.774  1.00  0.00           C  
ATOM    724  CE  LYS A  48       7.228  -7.074   3.914  1.00  0.00           C  
ATOM    725  NZ  LYS A  48       7.326  -7.551   5.324  1.00  0.00           N  
ATOM    726  H   LYS A  48       4.484  -8.804   2.726  1.00  0.00           H  
ATOM    727  HA  LYS A  48       4.094  -7.644   5.346  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       4.477  -6.644   2.668  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       3.221  -5.754   3.537  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       4.959  -4.463   4.260  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       5.232  -5.772   5.390  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       6.622  -5.432   2.721  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       7.295  -4.972   4.275  1.00  0.00           H  
ATOM    734  HE2 LYS A  48       6.597  -7.762   3.370  1.00  0.00           H  
ATOM    735  HE3 LYS A  48       8.214  -7.079   3.472  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48       6.386  -7.757   5.724  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48       7.847  -6.891   5.933  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48       7.835  -8.461   5.309  1.00  0.00           H  
ATOM    739  N   PRO A  49       1.526  -7.614   5.308  1.00  0.00           N  
ATOM    740  CA  PRO A  49       0.082  -7.887   5.353  1.00  0.00           C  
ATOM    741  C   PRO A  49      -0.699  -7.128   4.284  1.00  0.00           C  
ATOM    742  O   PRO A  49      -0.405  -5.968   3.979  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -0.345  -7.408   6.751  1.00  0.00           C  
ATOM    744  CG  PRO A  49       0.917  -7.292   7.528  1.00  0.00           C  
ATOM    745  CD  PRO A  49       1.982  -6.942   6.537  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -0.121  -8.943   5.258  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -0.843  -6.452   6.666  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -0.992  -8.132   7.220  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       0.816  -6.515   8.274  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       1.154  -8.238   7.992  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       2.038  -5.872   6.401  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       2.930  -7.336   6.870  1.00  0.00           H  
ATOM    753  N   CYS A  50      -1.661  -7.793   3.722  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -2.530  -7.250   2.754  1.00  0.00           C  
ATOM    755  C   CYS A  50      -3.939  -7.793   3.051  1.00  0.00           C  
ATOM    756  O   CYS A  50      -4.180  -8.241   4.167  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -2.041  -7.635   1.363  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -2.162  -9.406   0.956  1.00  0.00           S  
ATOM    759  H   CYS A  50      -1.822  -8.732   3.952  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -2.515  -6.181   2.873  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -2.589  -7.085   0.613  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -0.996  -7.366   1.318  1.00  0.00           H  
ATOM    763  N   THR A  51      -4.843  -7.755   2.081  1.00  0.00           N  
ATOM    764  CA  THR A  51      -6.238  -8.192   2.264  1.00  0.00           C  
ATOM    765  C   THR A  51      -6.383  -9.624   2.782  1.00  0.00           C  
ATOM    766  O   THR A  51      -6.803  -9.866   3.906  1.00  0.00           O  
ATOM    767  CB  THR A  51      -6.974  -8.128   0.919  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.107  -8.638  -0.122  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.388  -6.738   0.594  1.00  0.00           C  
ATOM    770  H   THR A  51      -4.581  -7.435   1.190  1.00  0.00           H  
ATOM    771  HA  THR A  51      -6.735  -7.504   2.931  1.00  0.00           H  
ATOM    772  HB  THR A  51      -7.841  -8.772   0.969  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -5.563  -7.909  -0.453  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -6.489  -6.145   0.583  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.068  -6.374   1.350  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -7.849  -6.742  -0.382  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.034 -10.536   1.935  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -6.231 -11.959   2.179  1.00  0.00           C  
ATOM    779  C   VAL A  52      -5.105 -12.634   2.970  1.00  0.00           C  
ATOM    780  O   VAL A  52      -5.185 -13.823   3.248  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -6.482 -12.720   0.855  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -7.732 -12.185   0.170  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.282 -12.614  -0.079  1.00  0.00           C  
ATOM    784  H   VAL A  52      -5.684 -10.189   1.083  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -7.133 -12.046   2.767  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -6.643 -13.759   1.096  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -7.609 -11.125  -0.007  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -8.595 -12.350   0.797  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -7.865 -12.689  -0.776  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -4.390 -12.933   0.441  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.157 -11.587  -0.393  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -5.430 -13.228  -0.955  1.00  0.00           H  
ATOM    793  N   GLY A  53      -4.099 -11.887   3.351  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -3.009 -12.464   4.070  1.00  0.00           C  
ATOM    795  C   GLY A  53      -1.752 -11.676   3.889  1.00  0.00           C  
ATOM    796  O   GLY A  53      -1.692 -10.498   4.276  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.081 -10.926   3.185  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -3.282 -12.453   5.113  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -2.857 -13.477   3.733  1.00  0.00           H  
ATOM    800  N   PHE A  54      -0.760 -12.278   3.299  1.00  0.00           N  
ATOM    801  CA  PHE A  54       0.484 -11.614   3.065  1.00  0.00           C  
ATOM    802  C   PHE A  54       0.717 -11.433   1.596  1.00  0.00           C  
ATOM    803  O   PHE A  54       0.201 -12.171   0.754  1.00  0.00           O  
ATOM    804  CB  PHE A  54       1.685 -12.334   3.721  1.00  0.00           C  
ATOM    805  CG  PHE A  54       1.622 -12.367   5.224  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       2.051 -11.280   5.967  1.00  0.00           C  
ATOM    807  CD2 PHE A  54       1.131 -13.479   5.892  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       1.994 -11.297   7.344  1.00  0.00           C  
ATOM    809  CE2 PHE A  54       1.072 -13.502   7.273  1.00  0.00           C  
ATOM    810  CZ  PHE A  54       1.504 -12.410   7.999  1.00  0.00           C  
ATOM    811  H   PHE A  54      -0.857 -13.208   2.961  1.00  0.00           H  
ATOM    812  HA  PHE A  54       0.398 -10.631   3.505  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       1.720 -13.355   3.372  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       2.607 -11.837   3.443  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       2.434 -10.409   5.456  1.00  0.00           H  
ATOM    816  HD2 PHE A  54       0.794 -14.334   5.325  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       2.332 -10.441   7.911  1.00  0.00           H  
ATOM    818  HE2 PHE A  54       0.687 -14.372   7.784  1.00  0.00           H  
ATOM    819  HZ  PHE A  54       1.459 -12.425   9.079  1.00  0.00           H  
ATOM    820  N   CYS A  55       1.446 -10.435   1.301  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.797 -10.103  -0.033  1.00  0.00           C  
ATOM    822  C   CYS A  55       3.147 -10.681  -0.323  1.00  0.00           C  
ATOM    823  O   CYS A  55       4.019 -10.627   0.533  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.897  -8.610  -0.134  1.00  0.00           C  
ATOM    825  SG  CYS A  55       2.191  -8.019  -1.804  1.00  0.00           S  
ATOM    826  H   CYS A  55       1.769  -9.869   2.036  1.00  0.00           H  
ATOM    827  HA  CYS A  55       1.054 -10.456  -0.730  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       0.994  -8.153   0.241  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       2.742  -8.320   0.478  1.00  0.00           H  
ATOM    830  N   ASP A  56       3.348 -11.243  -1.483  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.668 -11.743  -1.792  1.00  0.00           C  
ATOM    832  C   ASP A  56       5.403 -10.708  -2.649  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.868  -9.640  -2.931  1.00  0.00           O  
ATOM    834  CB  ASP A  56       4.620 -13.105  -2.498  1.00  0.00           C  
ATOM    835  CG  ASP A  56       5.910 -13.880  -2.276  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       6.932 -13.642  -2.987  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       5.967 -14.677  -1.336  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.603 -11.318  -2.125  1.00  0.00           H  
ATOM    839  HA  ASP A  56       5.195 -11.839  -0.853  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       3.794 -13.681  -2.110  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       4.490 -12.951  -3.559  1.00  0.00           H  
ATOM    842  N   MET A  57       6.598 -11.034  -3.106  1.00  0.00           N  
ATOM    843  CA  MET A  57       7.409 -10.177  -3.872  1.00  0.00           C  
ATOM    844  C   MET A  57       6.827 -10.049  -5.281  1.00  0.00           C  
ATOM    845  O   MET A  57       7.153  -9.120  -6.033  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.808 -10.772  -3.889  1.00  0.00           C  
ATOM    847  CG  MET A  57       9.746  -9.989  -4.696  1.00  0.00           C  
ATOM    848  SD  MET A  57      11.454 -10.541  -4.581  1.00  0.00           S  
ATOM    849  CE  MET A  57      11.347 -12.193  -5.277  1.00  0.00           C  
ATOM    850  H   MET A  57       6.993 -11.928  -2.987  1.00  0.00           H  
ATOM    851  HA  MET A  57       7.449  -9.208  -3.397  1.00  0.00           H  
ATOM    852  HB2 MET A  57       9.196 -10.829  -2.885  1.00  0.00           H  
ATOM    853  HB3 MET A  57       8.753 -11.768  -4.301  1.00  0.00           H  
ATOM    854  HG2 MET A  57       9.352 -10.125  -5.690  1.00  0.00           H  
ATOM    855  HG3 MET A  57       9.625  -8.972  -4.365  1.00  0.00           H  
ATOM    856  HE1 MET A  57      10.684 -12.795  -4.674  1.00  0.00           H  
ATOM    857  HE2 MET A  57      12.330 -12.641  -5.287  1.00  0.00           H  
ATOM    858  HE3 MET A  57      10.966 -12.134  -6.285  1.00  0.00           H  
ATOM    859  N   ASN A  58       5.952 -10.990  -5.594  1.00  0.00           N  
ATOM    860  CA  ASN A  58       5.201 -11.028  -6.840  1.00  0.00           C  
ATOM    861  C   ASN A  58       4.262  -9.824  -6.916  1.00  0.00           C  
ATOM    862  O   ASN A  58       3.999  -9.307  -7.990  1.00  0.00           O  
ATOM    863  CB  ASN A  58       4.393 -12.349  -6.898  1.00  0.00           C  
ATOM    864  CG  ASN A  58       3.464 -12.516  -8.118  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       2.424 -13.164  -8.022  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       3.824 -11.966  -9.254  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.807 -11.699  -4.933  1.00  0.00           H  
ATOM    868  HA  ASN A  58       5.894 -11.005  -7.667  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       5.087 -13.176  -6.906  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       3.793 -12.419  -6.002  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       4.662 -11.464  -9.311  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       3.213 -12.072 -10.012  1.00  0.00           H  
ATOM    873  N   GLY A  59       3.816  -9.355  -5.760  1.00  0.00           N  
ATOM    874  CA  GLY A  59       2.882  -8.259  -5.731  1.00  0.00           C  
ATOM    875  C   GLY A  59       1.483  -8.748  -5.768  1.00  0.00           C  
ATOM    876  O   GLY A  59       0.589  -8.057  -6.254  1.00  0.00           O  
ATOM    877  H   GLY A  59       4.139  -9.731  -4.914  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       3.003  -7.678  -4.826  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       3.046  -7.622  -6.586  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.308  -9.912  -5.207  1.00  0.00           N  
ATOM    881  CA  LYS A  60       0.047 -10.576  -5.079  1.00  0.00           C  
ATOM    882  C   LYS A  60       0.051 -11.148  -3.723  1.00  0.00           C  
ATOM    883  O   LYS A  60       1.108 -11.416  -3.141  1.00  0.00           O  
ATOM    884  CB  LYS A  60      -0.063 -11.716  -6.069  1.00  0.00           C  
ATOM    885  CG  LYS A  60      -1.464 -12.319  -6.235  1.00  0.00           C  
ATOM    886  CD  LYS A  60      -1.443 -13.563  -7.128  1.00  0.00           C  
ATOM    887  CE  LYS A  60      -0.637 -14.709  -6.498  1.00  0.00           C  
ATOM    888  NZ  LYS A  60      -1.243 -15.191  -5.234  1.00  0.00           N  
ATOM    889  H   LYS A  60       2.079 -10.363  -4.807  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.848  -9.968  -5.092  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       0.336 -11.435  -7.029  1.00  0.00           H  
ATOM    892  HB3 LYS A  60       0.551 -12.469  -5.603  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -1.842 -12.596  -5.262  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -2.114 -11.579  -6.677  1.00  0.00           H  
ATOM    895  HD2 LYS A  60      -2.458 -13.897  -7.284  1.00  0.00           H  
ATOM    896  HD3 LYS A  60      -1.001 -13.302  -8.078  1.00  0.00           H  
ATOM    897  HE2 LYS A  60      -0.605 -15.532  -7.197  1.00  0.00           H  
ATOM    898  HE3 LYS A  60       0.371 -14.375  -6.305  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60      -2.076 -15.804  -5.319  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60      -1.499 -14.442  -4.558  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60      -0.576 -15.754  -4.649  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.083 -11.337  -3.265  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.351 -11.843  -1.988  1.00  0.00           C  
ATOM    904  C   CYS A  61      -1.622 -13.309  -2.139  1.00  0.00           C  
ATOM    905  O   CYS A  61      -2.238 -13.691  -3.163  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.568 -11.130  -1.508  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -2.339  -9.389  -1.063  1.00  0.00           S  
ATOM    908  H   CYS A  61      -1.832 -11.158  -3.866  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -0.532 -11.657  -1.312  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -3.119 -11.066  -2.439  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.093 -11.662  -0.731  1.00  0.00           H  
ATOM    912  N   GLU A  62      -1.160 -14.097  -1.158  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -1.234 -15.549  -1.103  1.00  0.00           C  
ATOM    914  C   GLU A  62      -1.133 -16.183  -2.510  1.00  0.00           C  
ATOM    915  O   GLU A  62      -0.028 -16.161  -3.118  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -2.513 -15.929  -0.395  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.679 -15.386   1.037  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.530 -15.702   1.980  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.382 -16.869   2.388  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -0.802 -14.750   2.362  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -2.172 -16.596  -3.087  1.00  0.00           O  
ATOM    922  H   GLU A  62      -0.781 -13.716  -0.342  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -0.396 -15.892  -0.513  1.00  0.00           H  
ATOM    924  HB2 GLU A  62      -3.224 -15.362  -0.972  1.00  0.00           H  
ATOM    925  HB3 GLU A  62      -2.697 -16.991  -0.434  1.00  0.00           H  
ATOM    926  HG2 GLU A  62      -2.766 -14.311   0.984  1.00  0.00           H  
ATOM    927  HG3 GLU A  62      -3.590 -15.791   1.452  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       7.294   5.497   2.830  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.898   5.055   2.816  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.014   6.110   3.391  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.513   7.116   3.864  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.666   3.738   3.537  1.00  0.00           C  
ATOM      6  CG  PHE A   1       6.394   2.584   2.975  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       7.689   2.285   3.364  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.771   1.790   2.069  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       8.347   1.193   2.838  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.418   0.688   1.528  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.709   0.391   1.916  1.00  0.00           C  
ATOM     12  H   PHE A   1       7.588   5.826   3.770  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.646   4.972   1.775  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       5.911   3.820   4.584  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.611   3.516   3.424  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       8.181   2.920   4.086  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.759   2.085   1.807  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       9.358   0.967   3.147  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.920   0.057   0.808  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       8.216  -0.467   1.498  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.710   5.803   3.445  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.649   6.755   3.860  1.00  0.00           C  
ATOM     23  C   CYS A   2       3.014   7.614   5.070  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.856   8.828   5.017  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.348   6.006   4.120  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.781   5.062   2.685  1.00  0.00           S  
ATOM     27  H   CYS A   2       3.437   4.891   3.185  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.483   7.419   3.025  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       1.492   5.316   4.938  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.573   6.711   4.381  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.542   6.979   6.121  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.908   7.671   7.370  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.909   8.789   7.089  1.00  0.00           C  
ATOM     34  O   GLU A   3       4.578   9.957   7.149  1.00  0.00           O  
ATOM     35  CB  GLU A   3       4.488   6.634   8.387  1.00  0.00           C  
ATOM     36  CG  GLU A   3       4.781   7.127   9.836  1.00  0.00           C  
ATOM     37  CD  GLU A   3       5.890   8.173   9.956  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       7.038   7.901   9.531  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       5.626   9.282  10.465  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.675   6.012   6.073  1.00  0.00           H  
ATOM     41  HA  GLU A   3       3.008   8.101   7.786  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       3.788   5.816   8.465  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       5.407   6.245   7.974  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       3.876   7.561  10.235  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       5.046   6.269  10.437  1.00  0.00           H  
ATOM     46  N   ARG A   4       6.093   8.406   6.698  1.00  0.00           N  
ATOM     47  CA  ARG A   4       7.181   9.325   6.561  1.00  0.00           C  
ATOM     48  C   ARG A   4       7.020  10.280   5.371  1.00  0.00           C  
ATOM     49  O   ARG A   4       7.674  11.313   5.311  1.00  0.00           O  
ATOM     50  CB  ARG A   4       8.512   8.559   6.455  1.00  0.00           C  
ATOM     51  CG  ARG A   4       9.739   9.410   6.775  1.00  0.00           C  
ATOM     52  CD  ARG A   4       9.965   9.575   8.298  1.00  0.00           C  
ATOM     53  NE  ARG A   4       8.745   9.929   9.036  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       8.362  11.153   9.408  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       9.099  12.228   9.105  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       7.237  11.294  10.062  1.00  0.00           N  
ATOM     57  H   ARG A   4       6.268   7.461   6.555  1.00  0.00           H  
ATOM     58  HA  ARG A   4       7.201   9.877   7.485  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       8.489   7.726   7.142  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       8.615   8.180   5.449  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      10.611   8.950   6.335  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       9.583  10.383   6.335  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      10.339   8.642   8.693  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      10.706  10.344   8.454  1.00  0.00           H  
ATOM     65  HE  ARG A   4       8.158   9.155   9.270  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       9.954  12.145   8.593  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       8.800  13.145   9.372  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       6.683  10.468  10.281  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       6.816  12.164  10.337  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.161   9.930   4.438  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.028  10.716   3.227  1.00  0.00           C  
ATOM     72  C   GLU A   5       4.808  11.662   3.244  1.00  0.00           C  
ATOM     73  O   GLU A   5       4.906  12.783   2.795  1.00  0.00           O  
ATOM     74  CB  GLU A   5       6.004   9.796   1.994  1.00  0.00           C  
ATOM     75  CG  GLU A   5       7.204   8.846   1.928  1.00  0.00           C  
ATOM     76  CD  GLU A   5       7.316   8.097   0.642  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       7.737   8.669  -0.369  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       7.007   6.891   0.661  1.00  0.00           O  
ATOM     79  H   GLU A   5       5.617   9.127   4.566  1.00  0.00           H  
ATOM     80  HA  GLU A   5       6.913  11.330   3.161  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       5.105   9.199   2.044  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       5.988  10.395   1.095  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       8.138   9.342   2.129  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       7.021   8.079   2.675  1.00  0.00           H  
ATOM     85  N   GLN A   6       3.679  11.224   3.802  1.00  0.00           N  
ATOM     86  CA  GLN A   6       2.442  12.031   3.723  1.00  0.00           C  
ATOM     87  C   GLN A   6       1.899  12.284   5.099  1.00  0.00           C  
ATOM     88  O   GLN A   6       0.933  13.015   5.278  1.00  0.00           O  
ATOM     89  CB  GLN A   6       1.365  11.253   2.973  1.00  0.00           C  
ATOM     90  CG  GLN A   6       1.745  10.770   1.602  1.00  0.00           C  
ATOM     91  CD  GLN A   6       2.035  11.904   0.635  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       1.457  12.979   0.734  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       2.927  11.662  -0.281  1.00  0.00           N  
ATOM     94  H   GLN A   6       3.634  10.382   4.306  1.00  0.00           H  
ATOM     95  HA  GLN A   6       2.634  12.955   3.199  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       1.101  10.388   3.563  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       0.492  11.883   2.883  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       2.623  10.150   1.712  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       0.903  10.190   1.247  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       3.362  10.791  -0.313  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       3.182  12.361  -0.938  1.00  0.00           H  
ATOM    102  N   GLN A   7       2.521  11.644   6.059  1.00  0.00           N  
ATOM    103  CA  GLN A   7       2.070  11.584   7.432  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.714  10.875   7.576  1.00  0.00           C  
ATOM    105  O   GLN A   7       0.026  10.999   8.581  1.00  0.00           O  
ATOM    106  CB  GLN A   7       2.157  12.931   8.163  1.00  0.00           C  
ATOM    107  CG  GLN A   7       3.593  13.442   8.313  1.00  0.00           C  
ATOM    108  CD  GLN A   7       4.428  12.741   9.409  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       5.349  13.346   9.982  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       4.109  11.509   9.743  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.382  11.218   5.876  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.827  10.918   7.807  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       1.587  13.664   7.611  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       1.731  12.824   9.150  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       4.073  13.238   7.366  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       3.577  14.506   8.493  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       3.351  11.079   9.303  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       4.646  10.994  10.388  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.409  10.076   6.582  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.761   9.242   6.553  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.365   7.920   7.016  1.00  0.00           C  
ATOM    122  O   LEU A   8       0.820   7.619   7.163  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -1.281   9.096   5.127  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -1.765  10.361   4.505  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -1.991  10.185   3.006  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -3.022  10.874   5.194  1.00  0.00           C  
ATOM    127  H   LEU A   8       1.044  10.025   5.842  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.569   9.596   7.173  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -0.482   8.701   4.517  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -2.094   8.386   5.132  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -0.960  11.029   4.745  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -2.419  11.089   2.600  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -2.650   9.348   2.829  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -1.039   9.999   2.520  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -3.796  10.122   5.140  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -3.361  11.777   4.708  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -2.804  11.088   6.230  1.00  0.00           H  
ATOM    138  N   GLU A   9      -1.286   7.137   7.207  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -1.015   5.800   7.564  1.00  0.00           C  
ATOM    140  C   GLU A   9      -1.334   4.952   6.365  1.00  0.00           C  
ATOM    141  O   GLU A   9      -1.895   5.438   5.369  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -1.759   5.303   8.824  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -3.202   4.942   8.603  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -4.108   6.141   8.401  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -3.972   6.849   7.399  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -4.977   6.390   9.256  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.194   7.488   7.044  1.00  0.00           H  
ATOM    148  HA  GLU A   9       0.053   5.737   7.721  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -1.253   4.427   9.202  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -1.713   6.079   9.575  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -3.155   4.333   7.711  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -3.543   4.338   9.431  1.00  0.00           H  
ATOM    153  N   SER A  10      -0.924   3.759   6.403  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.126   2.887   5.370  1.00  0.00           C  
ATOM    155  C   SER A  10      -2.411   2.116   5.563  1.00  0.00           C  
ATOM    156  O   SER A  10      -2.824   1.836   6.684  1.00  0.00           O  
ATOM    157  CB  SER A  10       0.043   1.995   5.373  1.00  0.00           C  
ATOM    158  OG  SER A  10       0.142   1.302   6.613  1.00  0.00           O  
ATOM    159  H   SER A  10      -0.440   3.385   7.160  1.00  0.00           H  
ATOM    160  HA  SER A  10      -1.132   3.420   4.433  1.00  0.00           H  
ATOM    161  HB2 SER A  10       0.029   1.347   4.512  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.837   2.728   5.371  1.00  0.00           H  
ATOM    163  HG  SER A  10      -0.748   1.119   6.940  1.00  0.00           H  
ATOM    164  N   CYS A  11      -2.992   1.758   4.494  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -4.201   1.006   4.483  1.00  0.00           C  
ATOM    166  C   CYS A  11      -4.075   0.016   3.329  1.00  0.00           C  
ATOM    167  O   CYS A  11      -3.005  -0.082   2.717  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.461   1.929   4.334  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -7.050   1.028   4.465  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.538   1.969   3.643  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -4.251   0.450   5.408  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -5.501   2.702   5.092  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.442   2.392   3.360  1.00  0.00           H  
ATOM    174  N   ALA A  12      -5.104  -0.702   3.031  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -5.050  -1.672   1.989  1.00  0.00           C  
ATOM    176  C   ALA A  12      -6.117  -1.388   0.980  1.00  0.00           C  
ATOM    177  O   ALA A  12      -7.250  -1.096   1.343  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -5.220  -3.071   2.559  1.00  0.00           C  
ATOM    179  H   ALA A  12      -5.959  -0.554   3.494  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -4.080  -1.615   1.516  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -5.138  -3.802   1.767  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -6.194  -3.148   3.020  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -4.458  -3.252   3.302  1.00  0.00           H  
ATOM    184  N   CYS A  13      -5.749  -1.403  -0.262  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.694  -1.263  -1.318  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.536  -2.520  -1.383  1.00  0.00           C  
ATOM    187  O   CYS A  13      -7.009  -3.606  -1.321  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -5.963  -0.968  -2.630  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.071   0.650  -2.611  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.806  -1.507  -0.514  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.378  -0.458  -1.101  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.258  -1.762  -2.847  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.681  -0.938  -3.436  1.00  0.00           H  
ATOM    194  N   ASN A  14      -8.859  -2.339  -1.450  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.867  -3.444  -1.451  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.598  -4.460  -2.564  1.00  0.00           C  
ATOM    197  O   ASN A  14     -10.033  -5.601  -2.511  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.274  -2.841  -1.634  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -12.420  -3.855  -1.520  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -12.928  -4.103  -0.443  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -12.854  -4.410  -2.632  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.196  -1.420  -1.461  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.828  -3.943  -0.494  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.428  -2.069  -0.896  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.302  -2.399  -2.620  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -12.443  -4.169  -3.486  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -13.580  -5.060  -2.533  1.00  0.00           H  
ATOM    208  N   GLU A  15      -8.904  -4.017  -3.566  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -8.553  -4.822  -4.660  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.380  -5.752  -4.229  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.477  -5.317  -3.516  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.219  -3.899  -5.854  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -8.096  -4.566  -7.219  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -6.861  -5.381  -7.324  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -5.785  -4.785  -7.247  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -6.951  -6.618  -7.411  1.00  0.00           O  
ATOM    217  H   GLU A  15      -8.593  -3.099  -3.552  1.00  0.00           H  
ATOM    218  HA  GLU A  15      -9.460  -5.354  -4.862  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -8.966  -3.124  -5.928  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.265  -3.441  -5.632  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -8.948  -5.211  -7.374  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -8.079  -3.804  -7.983  1.00  0.00           H  
ATOM    223  N   THR A  16      -7.431  -7.001  -4.662  1.00  0.00           N  
ATOM    224  CA  THR A  16      -6.463  -8.040  -4.316  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.017  -7.648  -4.590  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.188  -7.636  -3.672  1.00  0.00           O  
ATOM    227  CB  THR A  16      -6.790  -9.337  -5.086  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.088  -9.809  -4.679  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -5.739 -10.422  -4.831  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.136  -7.242  -5.296  1.00  0.00           H  
ATOM    231  HA  THR A  16      -6.553  -8.269  -3.264  1.00  0.00           H  
ATOM    232  HB  THR A  16      -6.819  -9.104  -6.141  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -8.673  -9.740  -5.439  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -5.789 -10.782  -3.811  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -4.766  -9.987  -5.032  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -5.914 -11.248  -5.506  1.00  0.00           H  
ATOM    237  N   ASP A  17      -4.731  -7.293  -5.817  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -3.370  -7.010  -6.226  1.00  0.00           C  
ATOM    239  C   ASP A  17      -2.883  -5.772  -5.505  1.00  0.00           C  
ATOM    240  O   ASP A  17      -1.753  -5.710  -5.004  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -3.311  -6.778  -7.733  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -1.919  -6.430  -8.282  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -1.564  -5.228  -8.326  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -1.174  -7.345  -8.716  1.00  0.00           O  
ATOM    245  H   ASP A  17      -5.460  -7.164  -6.474  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -2.815  -7.902  -5.972  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -3.703  -7.642  -8.245  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -3.966  -5.932  -7.882  1.00  0.00           H  
ATOM    249  N   ASN A  18      -3.760  -4.793  -5.389  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -3.412  -3.568  -4.769  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.447  -3.623  -3.270  1.00  0.00           C  
ATOM    252  O   ASN A  18      -3.134  -2.653  -2.607  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -4.140  -2.377  -5.367  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -3.625  -2.078  -6.768  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -2.675  -1.299  -6.940  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -4.161  -2.737  -7.757  1.00  0.00           N  
ATOM    257  H   ASN A  18      -4.673  -4.893  -5.755  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -2.366  -3.460  -5.015  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.197  -2.593  -5.415  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -3.976  -1.511  -4.744  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -4.867  -3.411  -7.564  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -3.866  -2.575  -8.675  1.00  0.00           H  
ATOM    263  N   SER A  19      -3.770  -4.776  -2.725  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.597  -4.981  -1.302  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.114  -5.149  -0.986  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.692  -5.058   0.179  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.394  -6.183  -0.789  1.00  0.00           C  
ATOM    268  OG  SER A  19      -5.747  -5.869  -0.640  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.148  -5.490  -3.296  1.00  0.00           H  
ATOM    270  HA  SER A  19      -3.944  -4.084  -0.811  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.336  -6.992  -1.502  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -4.004  -6.531   0.158  1.00  0.00           H  
ATOM    273  HG  SER A  19      -6.059  -5.330  -1.382  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.338  -5.384  -2.026  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.092  -5.559  -1.919  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.819  -4.261  -2.231  1.00  0.00           C  
ATOM    277  O   CYS A  20       2.044  -4.173  -2.171  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.505  -6.688  -2.843  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -0.436  -8.198  -2.477  1.00  0.00           S  
ATOM    280  H   CYS A  20      -1.749  -5.493  -2.912  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.310  -5.839  -0.903  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       0.298  -6.399  -3.864  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.557  -6.917  -2.755  1.00  0.00           H  
ATOM    284  N   LYS A  21       0.056  -3.259  -2.547  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.537  -1.967  -2.792  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.316  -1.120  -1.639  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.552  -1.361  -0.795  1.00  0.00           O  
ATOM    288  CB  LYS A  21      -0.105  -1.386  -4.026  1.00  0.00           C  
ATOM    289  CG  LYS A  21       0.779  -1.379  -5.243  1.00  0.00           C  
ATOM    290  CD  LYS A  21       1.333  -2.746  -5.637  1.00  0.00           C  
ATOM    291  CE  LYS A  21       0.255  -3.698  -6.116  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -0.515  -3.159  -7.261  1.00  0.00           N  
ATOM    293  H   LYS A  21      -0.911  -3.346  -2.636  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.606  -1.879  -2.881  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -0.996  -1.953  -4.256  1.00  0.00           H  
ATOM    296  HB3 LYS A  21      -0.392  -0.367  -3.812  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       0.159  -1.028  -6.050  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       1.588  -0.699  -5.034  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       2.060  -2.624  -6.425  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       1.815  -3.175  -4.770  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       0.727  -4.620  -6.423  1.00  0.00           H  
ATOM    302  HE3 LYS A  21      -0.416  -3.904  -5.296  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       0.115  -2.891  -8.039  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21      -1.133  -2.358  -7.013  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21      -1.111  -3.937  -7.637  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.138  -0.166  -1.589  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.156   0.778  -0.577  1.00  0.00           C  
ATOM    308  C   VAL A  22       0.069   1.728  -0.781  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.107   2.561  -1.657  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.483   1.480  -0.557  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.507   2.590   0.492  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.558   0.438  -0.345  1.00  0.00           C  
ATOM    313  H   VAL A  22       1.788  -0.083  -2.319  1.00  0.00           H  
ATOM    314  HA  VAL A  22       1.032   0.274   0.371  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.624   1.929  -1.528  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       1.793   3.328   0.141  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       3.499   3.014   0.593  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       2.151   2.185   1.428  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.425  -0.086   0.592  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.529   0.913  -0.365  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.464  -0.297  -1.136  1.00  0.00           H  
ATOM    322  N   CYS A  23      -0.902   1.531  -0.048  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -2.027   2.383  -0.057  1.00  0.00           C  
ATOM    324  C   CYS A  23      -2.019   3.191   1.227  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.672   2.676   2.291  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.332   1.583  -0.204  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.335   0.337  -1.572  1.00  0.00           S  
ATOM    328  H   CYS A  23      -0.799   0.732   0.508  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -1.926   3.062  -0.890  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.554   1.078   0.723  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.098   2.315  -0.418  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.360   4.435   1.130  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.406   5.313   2.254  1.00  0.00           C  
ATOM    334  C   CYS A  24      -3.853   5.520   2.574  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.719   5.048   1.817  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.724   6.644   1.924  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.038   6.494   1.451  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.666   4.789   0.260  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -1.909   4.840   3.089  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.245   7.104   1.096  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.784   7.301   2.780  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.160   6.173   3.638  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.516   6.343   3.962  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.804   7.822   3.954  1.00  0.00           C  
ATOM    345  O   ARG A  25      -5.120   8.595   4.590  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -5.778   5.635   5.278  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.220   5.447   5.669  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -7.815   6.706   6.287  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.002   7.200   7.407  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -7.088   8.395   7.984  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -7.899   9.335   7.496  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -6.298   8.661   9.008  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.506   6.573   4.262  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.097   5.879   3.179  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.311   4.664   5.234  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.289   6.204   6.054  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -7.733   5.230   4.741  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.270   4.594   6.331  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -7.870   7.473   5.530  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -8.808   6.480   6.648  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -6.314   6.586   7.768  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -8.444   9.146   6.672  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -7.994  10.239   7.908  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -5.666   7.912   9.281  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -6.247   9.516   9.520  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.784   8.204   3.192  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -7.054   9.564   2.946  1.00  0.00           C  
ATOM    368  C   ASP A  26      -8.021  10.124   3.973  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.531   9.419   4.844  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -7.543   9.767   1.473  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -9.027  10.065   1.328  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.851   9.165   1.410  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -9.384  11.240   1.175  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.397   7.563   2.782  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -6.131  10.112   3.064  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -7.004  10.597   1.042  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -7.307   8.877   0.904  1.00  0.00           H  
ATOM    378  N   LEU A  27      -8.292  11.351   3.805  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -9.050  12.183   4.667  1.00  0.00           C  
ATOM    380  C   LEU A  27     -10.490  11.743   4.713  1.00  0.00           C  
ATOM    381  O   LEU A  27     -11.138  11.811   5.743  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -8.986  13.624   4.168  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -7.612  14.307   4.050  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -6.766  14.099   5.297  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -6.884  13.869   2.782  1.00  0.00           C  
ATOM    386  H   LEU A  27      -7.984  11.720   2.962  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -8.567  12.131   5.621  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -9.308  13.496   3.144  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -9.677  14.250   4.712  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -7.785  15.371   3.982  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -5.817  14.599   5.180  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -6.601  13.039   5.432  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -7.286  14.496   6.155  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -5.933  14.371   2.696  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -7.507  14.101   1.930  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -6.747  12.798   2.818  1.00  0.00           H  
ATOM    397  N   SER A  28     -10.959  11.263   3.594  1.00  0.00           N  
ATOM    398  CA  SER A  28     -12.302  10.810   3.451  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.397   9.348   3.875  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.451   8.726   3.813  1.00  0.00           O  
ATOM    401  CB  SER A  28     -12.733  10.999   2.016  1.00  0.00           C  
ATOM    402  OG  SER A  28     -12.582  12.360   1.629  1.00  0.00           O  
ATOM    403  H   SER A  28     -10.368  11.179   2.815  1.00  0.00           H  
ATOM    404  HA  SER A  28     -12.891  11.445   4.085  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -12.069  10.407   1.404  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -13.760  10.692   1.881  1.00  0.00           H  
ATOM    407  HG  SER A  28     -12.218  12.820   2.391  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.265   8.822   4.288  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.178   7.516   4.797  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.028   6.446   3.743  1.00  0.00           C  
ATOM    411  O   GLY A  29     -11.215   5.270   4.020  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.444   9.357   4.264  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.261   7.585   5.358  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -12.018   7.329   5.446  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.677   6.836   2.550  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.496   5.902   1.479  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.060   5.435   1.470  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.134   6.222   1.712  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -10.825   6.578   0.164  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.235   7.121   0.109  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -12.372   8.150  -0.986  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -11.545   9.340  -0.718  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -11.569  10.485  -1.414  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -12.324  10.592  -2.513  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -10.839  11.517  -1.010  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.514   7.788   2.345  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.161   5.064   1.624  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.138   7.398   0.013  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -10.703   5.864  -0.637  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -12.922   6.310  -0.081  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -12.470   7.582   1.056  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -12.052   7.704  -1.915  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -13.407   8.449  -1.045  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -10.951   9.263   0.077  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -12.879   9.824  -2.832  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -12.363  11.439  -3.044  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -10.267  11.437  -0.173  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -10.806  12.409  -1.458  1.00  0.00           H  
ATOM    439  N   CYS A  31      -8.872   4.179   1.243  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.559   3.622   1.153  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.105   3.712  -0.292  1.00  0.00           C  
ATOM    442  O   CYS A  31      -7.607   3.003  -1.164  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -7.589   2.191   1.667  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -8.355   2.079   3.326  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.642   3.583   1.144  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -6.900   4.215   1.768  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.167   1.584   0.985  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -6.585   1.801   1.734  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.197   4.619  -0.530  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.741   4.954  -1.828  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.311   4.565  -2.060  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.475   4.782  -1.208  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.920   6.446  -2.160  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -7.355   6.709  -2.544  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -5.501   7.317  -0.961  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.764   5.088   0.205  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.409   4.396  -2.449  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -5.287   6.690  -2.999  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -7.539   6.095  -3.416  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -7.489   7.754  -2.782  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -8.018   6.413  -1.745  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -5.410   8.345  -1.278  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -4.537   6.967  -0.611  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -6.235   7.259  -0.169  1.00  0.00           H  
ATOM    465  N   PRO A  33      -4.018   4.009  -3.223  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.659   3.592  -3.585  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.715   4.797  -3.646  1.00  0.00           C  
ATOM    468  O   PRO A  33      -2.012   5.789  -4.326  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.834   2.978  -4.988  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -4.109   3.561  -5.509  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.986   3.770  -4.310  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.267   2.855  -2.900  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.992   3.244  -5.609  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -2.934   1.905  -4.919  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.901   4.501  -6.000  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.585   2.873  -6.192  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -5.645   4.624  -4.422  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.563   2.882  -4.103  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.615   4.737  -2.924  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.312   5.824  -2.926  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.129   5.888  -4.176  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.576   4.877  -4.730  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.230   5.832  -1.681  1.00  0.00           C  
ATOM    484  CG  TYR A  34       2.580   6.549  -1.879  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       2.775   7.921  -1.640  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       3.681   5.834  -2.308  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       3.958   8.482  -1.820  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       4.879   6.437  -2.492  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.011   7.752  -2.244  1.00  0.00           C  
ATOM    490  OH  TYR A  34       6.196   8.348  -2.444  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.385   3.936  -2.383  1.00  0.00           H  
ATOM    492  HA  TYR A  34      -0.282   6.725  -2.889  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       0.708   6.376  -0.909  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.422   4.821  -1.345  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       2.062   8.666  -1.338  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.595   4.780  -2.519  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       4.023   9.531  -1.597  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       5.721   5.852  -2.828  1.00  0.00           H  
ATOM    499  HH  TYR A  34       6.501   8.692  -1.586  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.279   7.082  -4.610  1.00  0.00           N  
ATOM    501  CA  VAL A  35       2.165   7.476  -5.593  1.00  0.00           C  
ATOM    502  C   VAL A  35       2.398   8.844  -5.152  1.00  0.00           C  
ATOM    503  O   VAL A  35       1.452   9.467  -4.652  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.549   7.643  -6.991  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.495   7.255  -8.078  1.00  0.00           C  
ATOM    506  CG2 VAL A  35       0.165   7.042  -7.135  1.00  0.00           C  
ATOM    507  H   VAL A  35       0.779   7.849  -4.260  1.00  0.00           H  
ATOM    508  HA  VAL A  35       3.061   6.874  -5.586  1.00  0.00           H  
ATOM    509  HB  VAL A  35       1.484   8.717  -7.103  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       2.782   6.219  -7.975  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       3.370   7.889  -7.979  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       2.041   7.427  -9.042  1.00  0.00           H  
ATOM    513 HG21 VAL A  35      -0.271   7.320  -8.083  1.00  0.00           H  
ATOM    514 HG22 VAL A  35      -0.428   7.443  -6.326  1.00  0.00           H  
ATOM    515 HG23 VAL A  35       0.228   5.967  -7.050  1.00  0.00           H  
ATOM    516  N   ASP A  36       3.554   9.330  -5.242  1.00  0.00           N  
ATOM    517  CA  ASP A  36       3.677  10.702  -4.925  1.00  0.00           C  
ATOM    518  C   ASP A  36       3.691  11.437  -6.157  1.00  0.00           C  
ATOM    519  O   ASP A  36       3.438  10.857  -7.211  1.00  0.00           O  
ATOM    520  CB  ASP A  36       4.752  10.970  -3.880  1.00  0.00           C  
ATOM    521  CG  ASP A  36       4.821  12.410  -3.386  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       5.481  13.228  -4.056  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       4.173  12.727  -2.389  1.00  0.00           O  
ATOM    524  H   ASP A  36       4.344   8.809  -5.525  1.00  0.00           H  
ATOM    525  HA  ASP A  36       2.756  11.206  -4.687  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       4.357  10.364  -3.068  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       5.714  10.612  -4.213  1.00  0.00           H  
ATOM    528  N   ALA A  37       3.918  12.645  -6.088  1.00  0.00           N  
ATOM    529  CA  ALA A  37       3.691  13.484  -7.160  1.00  0.00           C  
ATOM    530  C   ALA A  37       4.760  13.292  -8.226  1.00  0.00           C  
ATOM    531  O   ALA A  37       4.611  13.675  -9.389  1.00  0.00           O  
ATOM    532  CB  ALA A  37       3.582  14.843  -6.631  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.316  13.004  -5.255  1.00  0.00           H  
ATOM    534  HA  ALA A  37       2.706  13.150  -7.443  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.562  15.176  -6.329  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       2.998  14.629  -5.742  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       3.076  15.513  -7.310  1.00  0.00           H  
ATOM    538  N   GLU A  38       5.823  12.673  -7.785  1.00  0.00           N  
ATOM    539  CA  GLU A  38       6.886  12.221  -8.572  1.00  0.00           C  
ATOM    540  C   GLU A  38       6.476  10.999  -9.399  1.00  0.00           C  
ATOM    541  O   GLU A  38       7.168  10.613 -10.338  1.00  0.00           O  
ATOM    542  CB  GLU A  38       7.987  11.869  -7.651  1.00  0.00           C  
ATOM    543  CG  GLU A  38       7.733  10.674  -6.754  1.00  0.00           C  
ATOM    544  CD  GLU A  38       8.919  10.346  -5.880  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       9.840   9.690  -6.357  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       8.903  10.692  -4.689  1.00  0.00           O  
ATOM    547  H   GLU A  38       5.942  12.566  -6.823  1.00  0.00           H  
ATOM    548  HA  GLU A  38       7.191  13.069  -9.154  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       8.911  11.748  -8.184  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       7.951  12.736  -7.016  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       6.884  10.887  -6.122  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       7.510   9.823  -7.380  1.00  0.00           H  
ATOM    553  N   GLN A  39       5.337  10.409  -9.000  1.00  0.00           N  
ATOM    554  CA  GLN A  39       4.701   9.299  -9.603  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.403   7.992  -9.293  1.00  0.00           C  
ATOM    556  O   GLN A  39       5.391   7.050 -10.083  1.00  0.00           O  
ATOM    557  CB  GLN A  39       4.501   9.583 -11.041  1.00  0.00           C  
ATOM    558  CG  GLN A  39       3.455  10.652 -11.264  1.00  0.00           C  
ATOM    559  CD  GLN A  39       3.377  11.122 -12.698  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       2.635  10.583 -13.508  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       4.134  12.139 -13.020  1.00  0.00           N  
ATOM    562  H   GLN A  39       4.853  10.765  -8.237  1.00  0.00           H  
ATOM    563  HA  GLN A  39       3.725   9.270  -9.135  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       5.452  10.049 -11.245  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       4.313   8.695 -11.621  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       2.496  10.254 -10.966  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       3.720  11.473 -10.613  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       4.697  12.528 -12.319  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       4.096  12.452 -13.945  1.00  0.00           H  
ATOM    570  N   LYS A  40       5.926   7.904  -8.073  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.518   6.678  -7.628  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.554   5.881  -6.835  1.00  0.00           C  
ATOM    573  O   LYS A  40       4.796   6.420  -6.043  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.780   6.887  -6.848  1.00  0.00           C  
ATOM    575  CG  LYS A  40       7.705   7.078  -5.319  1.00  0.00           C  
ATOM    576  CD  LYS A  40       9.133   7.074  -4.743  1.00  0.00           C  
ATOM    577  CE  LYS A  40       9.203   7.412  -3.255  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       8.714   8.772  -2.959  1.00  0.00           N  
ATOM    579  H   LYS A  40       5.930   8.691  -7.493  1.00  0.00           H  
ATOM    580  HA  LYS A  40       6.755   6.111  -8.517  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       8.423   6.056  -7.078  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       8.073   7.838  -7.263  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       7.228   8.021  -5.097  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       7.144   6.265  -4.879  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       9.561   6.093  -4.887  1.00  0.00           H  
ATOM    586  HD3 LYS A  40       9.720   7.795  -5.294  1.00  0.00           H  
ATOM    587  HE2 LYS A  40       8.599   6.701  -2.711  1.00  0.00           H  
ATOM    588  HE3 LYS A  40      10.230   7.326  -2.929  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       8.790   9.011  -1.947  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       7.693   8.792  -3.168  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       9.111   9.529  -3.565  1.00  0.00           H  
ATOM    592  N   ASN A  41       5.598   4.624  -7.032  1.00  0.00           N  
ATOM    593  CA  ASN A  41       4.717   3.723  -6.375  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.574   2.834  -5.503  1.00  0.00           C  
ATOM    595  O   ASN A  41       6.806   2.927  -5.562  1.00  0.00           O  
ATOM    596  CB  ASN A  41       3.998   2.919  -7.427  1.00  0.00           C  
ATOM    597  CG  ASN A  41       2.786   2.142  -6.914  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       2.884   0.981  -6.545  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       1.652   2.788  -6.856  1.00  0.00           N  
ATOM    600  H   ASN A  41       6.281   4.253  -7.626  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.009   4.287  -5.786  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       3.741   3.571  -8.246  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       4.757   2.224  -7.746  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       1.635   3.729  -7.134  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       0.866   2.319  -6.515  1.00  0.00           H  
ATOM    606  N   LEU A  42       4.967   1.963  -4.756  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.682   1.159  -3.790  1.00  0.00           C  
ATOM    608  C   LEU A  42       4.999  -0.178  -3.604  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.768  -0.302  -3.752  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.693   1.839  -2.422  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.311   3.211  -2.283  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       5.950   3.774  -0.924  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       7.824   3.142  -2.430  1.00  0.00           C  
ATOM    614  H   LEU A  42       4.011   1.799  -4.905  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.702   1.024  -4.114  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       4.662   1.933  -2.118  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       6.185   1.172  -1.730  1.00  0.00           H  
ATOM    618  HG  LEU A  42       5.914   3.856  -3.053  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       6.256   4.810  -0.911  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       6.450   3.218  -0.145  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       4.876   3.715  -0.782  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       8.234   4.137  -2.334  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       8.073   2.743  -3.403  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       8.234   2.505  -1.661  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.782  -1.148  -3.259  1.00  0.00           N  
ATOM    626  CA  PHE A  43       5.352  -2.429  -2.937  1.00  0.00           C  
ATOM    627  C   PHE A  43       5.474  -2.614  -1.420  1.00  0.00           C  
ATOM    628  O   PHE A  43       6.427  -2.116  -0.812  1.00  0.00           O  
ATOM    629  CB  PHE A  43       6.195  -3.440  -3.724  1.00  0.00           C  
ATOM    630  CG  PHE A  43       6.093  -4.871  -3.265  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       4.869  -5.516  -3.194  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       7.232  -5.558  -2.873  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       4.787  -6.814  -2.745  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       7.152  -6.855  -2.423  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       5.928  -7.482  -2.356  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.745  -1.050  -3.195  1.00  0.00           H  
ATOM    637  HA  PHE A  43       4.337  -2.471  -3.278  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       5.900  -3.401  -4.762  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       7.220  -3.110  -3.636  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       3.974  -4.993  -3.498  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       8.192  -5.067  -2.923  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       3.829  -7.310  -2.690  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       8.045  -7.381  -2.120  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       5.859  -8.500  -2.003  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.476  -3.235  -0.817  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.480  -3.541   0.561  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.422  -4.697   0.890  1.00  0.00           C  
ATOM    648  O   LEU A  44       6.137  -5.192   0.044  1.00  0.00           O  
ATOM    649  CB  LEU A  44       3.067  -3.840   1.065  1.00  0.00           C  
ATOM    650  CG  LEU A  44       2.149  -2.633   1.242  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       0.758  -3.100   1.561  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       2.655  -1.744   2.375  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.676  -3.497  -1.301  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.777  -2.596   0.970  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.601  -4.517   0.364  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.147  -4.344   2.016  1.00  0.00           H  
ATOM    657  HG  LEU A  44       2.126  -2.048   0.335  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       0.108  -2.248   1.700  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       0.800  -3.681   2.468  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       0.387  -3.714   0.754  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       3.658  -1.405   2.166  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       2.655  -2.310   3.296  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       2.005  -0.889   2.481  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.425  -5.100   2.131  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.247  -6.193   2.576  1.00  0.00           C  
ATOM    666  C   ARG A  45       5.722  -7.547   2.038  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.637  -7.650   1.463  1.00  0.00           O  
ATOM    668  CB  ARG A  45       6.202  -6.278   4.079  1.00  0.00           C  
ATOM    669  CG  ARG A  45       7.509  -6.704   4.753  1.00  0.00           C  
ATOM    670  CD  ARG A  45       7.275  -7.078   6.214  1.00  0.00           C  
ATOM    671  NE  ARG A  45       6.368  -8.249   6.350  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       5.758  -8.642   7.484  1.00  0.00           C  
ATOM    673  NH1 ARG A  45       5.972  -7.983   8.632  1.00  0.00           N  
ATOM    674  NH2 ARG A  45       4.942  -9.698   7.466  1.00  0.00           N  
ATOM    675  H   ARG A  45       4.880  -4.611   2.774  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.262  -5.999   2.271  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       5.819  -5.352   4.477  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       5.498  -7.081   4.244  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       7.930  -7.555   4.239  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       8.205  -5.879   4.713  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       8.225  -7.316   6.669  1.00  0.00           H  
ATOM    682  HD3 ARG A  45       6.833  -6.234   6.723  1.00  0.00           H  
ATOM    683  HE  ARG A  45       6.212  -8.773   5.527  1.00  0.00           H  
ATOM    684 HH11 ARG A  45       6.585  -7.191   8.674  1.00  0.00           H  
ATOM    685 HH12 ARG A  45       5.537  -8.250   9.494  1.00  0.00           H  
ATOM    686 HH21 ARG A  45       4.763 -10.218   6.624  1.00  0.00           H  
ATOM    687 HH22 ARG A  45       4.454 -10.042   8.271  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.464  -8.562   2.356  1.00  0.00           N  
ATOM    689  CA  LYS A  46       6.184  -9.936   2.005  1.00  0.00           C  
ATOM    690  C   LYS A  46       5.474 -10.553   3.202  1.00  0.00           C  
ATOM    691  O   LYS A  46       5.870 -10.299   4.364  1.00  0.00           O  
ATOM    692  CB  LYS A  46       7.531 -10.653   1.726  1.00  0.00           C  
ATOM    693  CG  LYS A  46       7.479 -12.151   1.382  1.00  0.00           C  
ATOM    694  CD  LYS A  46       8.910 -12.691   1.214  1.00  0.00           C  
ATOM    695  CE  LYS A  46       8.990 -14.212   0.987  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       8.404 -14.653  -0.295  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.238  -8.359   2.913  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.549  -9.974   1.133  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       8.013 -10.153   0.899  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       8.156 -10.530   2.599  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       6.986 -12.683   2.183  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       6.937 -12.291   0.458  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       9.364 -12.203   0.364  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       9.473 -12.440   2.101  1.00  0.00           H  
ATOM    705  HE2 LYS A  46      10.028 -14.509   1.002  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       8.473 -14.703   1.799  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       8.742 -14.119  -1.121  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       7.363 -14.519  -0.302  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       8.531 -15.663  -0.488  1.00  0.00           H  
ATOM    710  N   GLY A  47       4.405 -11.266   2.944  1.00  0.00           N  
ATOM    711  CA  GLY A  47       3.647 -11.899   3.995  1.00  0.00           C  
ATOM    712  C   GLY A  47       2.807 -10.883   4.708  1.00  0.00           C  
ATOM    713  O   GLY A  47       2.674 -10.904   5.929  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.090 -11.340   2.010  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       2.989 -12.637   3.556  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       4.315 -12.368   4.702  1.00  0.00           H  
ATOM    717  N   LYS A  48       2.320  -9.942   3.946  1.00  0.00           N  
ATOM    718  CA  LYS A  48       1.455  -8.924   4.438  1.00  0.00           C  
ATOM    719  C   LYS A  48      -0.002  -9.361   4.201  1.00  0.00           C  
ATOM    720  O   LYS A  48      -0.334  -9.780   3.089  1.00  0.00           O  
ATOM    721  CB  LYS A  48       1.834  -7.604   3.712  1.00  0.00           C  
ATOM    722  CG  LYS A  48       0.966  -6.361   3.998  1.00  0.00           C  
ATOM    723  CD  LYS A  48      -0.325  -6.372   3.191  1.00  0.00           C  
ATOM    724  CE  LYS A  48      -1.260  -5.232   3.556  1.00  0.00           C  
ATOM    725  NZ  LYS A  48      -2.499  -5.304   2.756  1.00  0.00           N  
ATOM    726  H   LYS A  48       2.562  -9.910   2.993  1.00  0.00           H  
ATOM    727  HA  LYS A  48       1.638  -8.811   5.496  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       2.854  -7.374   3.977  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       1.809  -7.837   2.658  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       0.718  -6.343   5.049  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       1.532  -5.475   3.748  1.00  0.00           H  
ATOM    732  HD2 LYS A  48      -0.083  -6.293   2.141  1.00  0.00           H  
ATOM    733  HD3 LYS A  48      -0.832  -7.310   3.368  1.00  0.00           H  
ATOM    734  HE2 LYS A  48      -1.516  -5.316   4.602  1.00  0.00           H  
ATOM    735  HE3 LYS A  48      -0.782  -4.280   3.383  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48      -2.952  -6.226   2.939  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48      -2.258  -5.251   1.740  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48      -3.158  -4.537   2.989  1.00  0.00           H  
ATOM    739  N   PRO A  49      -0.864  -9.309   5.260  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -2.303  -9.679   5.175  1.00  0.00           C  
ATOM    741  C   PRO A  49      -3.023  -8.962   4.030  1.00  0.00           C  
ATOM    742  O   PRO A  49      -3.048  -7.720   3.954  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -2.863  -9.221   6.521  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -1.705  -9.300   7.449  1.00  0.00           C  
ATOM    745  CD  PRO A  49      -0.496  -8.918   6.640  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -2.430 -10.746   5.064  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -3.236  -8.211   6.433  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -3.642  -9.888   6.860  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -1.851  -8.616   8.274  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -1.589 -10.311   7.812  1.00  0.00           H  
ATOM    751  HD2 PRO A  49      -0.318  -7.855   6.707  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       0.366  -9.472   6.981  1.00  0.00           H  
ATOM    753  N   CYS A  50      -3.596  -9.719   3.171  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -4.191  -9.235   1.988  1.00  0.00           C  
ATOM    755  C   CYS A  50      -5.624  -9.780   1.859  1.00  0.00           C  
ATOM    756  O   CYS A  50      -6.128 -10.378   2.803  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -3.239  -9.607   0.844  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -3.835  -9.505  -0.840  1.00  0.00           S  
ATOM    759  H   CYS A  50      -3.666 -10.693   3.285  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -4.216  -8.164   2.084  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -2.433  -8.889   0.873  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -2.848 -10.600   1.009  1.00  0.00           H  
ATOM    763  N   THR A  51      -6.256  -9.539   0.727  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.636  -9.888   0.466  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.876 -11.379   0.558  1.00  0.00           C  
ATOM    766  O   THR A  51      -8.665 -11.865   1.365  1.00  0.00           O  
ATOM    767  CB  THR A  51      -8.006  -9.428  -0.974  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -7.027  -9.929  -1.903  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -8.015  -7.935  -1.075  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.768  -9.133  -0.022  1.00  0.00           H  
ATOM    771  HA  THR A  51      -8.279  -9.357   1.150  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.962  -9.833  -1.274  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -7.430  -9.909  -2.782  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -6.994  -7.594  -0.949  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.655  -7.502  -0.324  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -8.350  -7.660  -2.064  1.00  0.00           H  
ATOM    777  N   VAL A  52      -7.202 -12.068  -0.295  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -7.367 -13.477  -0.462  1.00  0.00           C  
ATOM    779  C   VAL A  52      -6.380 -14.292   0.364  1.00  0.00           C  
ATOM    780  O   VAL A  52      -6.660 -15.435   0.716  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -7.331 -13.852  -1.971  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.486 -13.143  -2.686  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.998 -13.461  -2.632  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.593 -11.546  -0.866  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -8.354 -13.712  -0.095  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -7.475 -14.919  -2.055  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -8.439 -12.080  -2.475  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -9.428 -13.536  -2.336  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -8.400 -13.301  -3.751  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -5.175 -13.815  -2.024  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.915 -12.384  -2.729  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -5.919 -13.899  -3.616  1.00  0.00           H  
ATOM    793  N   GLY A  53      -5.279 -13.679   0.717  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -4.282 -14.345   1.468  1.00  0.00           C  
ATOM    795  C   GLY A  53      -3.198 -13.399   1.917  1.00  0.00           C  
ATOM    796  O   GLY A  53      -3.454 -12.451   2.688  1.00  0.00           O  
ATOM    797  H   GLY A  53      -5.122 -12.753   0.468  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.751 -14.799   2.326  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.850 -15.100   0.831  1.00  0.00           H  
ATOM    800  N   PHE A  54      -2.007 -13.616   1.441  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.875 -12.791   1.793  1.00  0.00           C  
ATOM    802  C   PHE A  54      -0.176 -12.284   0.561  1.00  0.00           C  
ATOM    803  O   PHE A  54      -0.232 -12.883  -0.485  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.129 -13.544   2.675  1.00  0.00           C  
ATOM    805  CG  PHE A  54      -0.395 -13.908   4.036  1.00  0.00           C  
ATOM    806  CD1 PHE A  54      -0.362 -12.989   5.070  1.00  0.00           C  
ATOM    807  CD2 PHE A  54      -0.917 -15.168   4.283  1.00  0.00           C  
ATOM    808  CE1 PHE A  54      -0.839 -13.314   6.324  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -1.396 -15.502   5.534  1.00  0.00           C  
ATOM    810  CZ  PHE A  54      -1.357 -14.573   6.556  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.888 -14.375   0.808  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -1.248 -11.944   2.349  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       0.380 -14.461   2.163  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       1.019 -12.940   2.796  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       0.042 -12.003   4.889  1.00  0.00           H  
ATOM    816  HD2 PHE A  54      -0.948 -15.894   3.483  1.00  0.00           H  
ATOM    817  HE1 PHE A  54      -0.806 -12.587   7.121  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -1.801 -16.486   5.713  1.00  0.00           H  
ATOM    819  HZ  PHE A  54      -1.731 -14.833   7.536  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.479 -11.186   0.703  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.206 -10.591  -0.393  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.597 -11.106  -0.464  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.304 -11.120   0.545  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.261  -9.102  -0.228  1.00  0.00           C  
ATOM    825  SG  CYS A  55      -0.336  -8.304  -0.455  1.00  0.00           S  
ATOM    826  H   CYS A  55       0.462 -10.754   1.583  1.00  0.00           H  
ATOM    827  HA  CYS A  55       0.687 -10.807  -1.314  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       1.626  -8.897   0.768  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       1.955  -8.693  -0.948  1.00  0.00           H  
ATOM    830  N   ASP A  56       3.011 -11.533  -1.619  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.373 -11.949  -1.761  1.00  0.00           C  
ATOM    832  C   ASP A  56       5.097 -10.985  -2.711  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.474 -10.067  -3.241  1.00  0.00           O  
ATOM    834  CB  ASP A  56       4.501 -13.406  -2.211  1.00  0.00           C  
ATOM    835  CG  ASP A  56       5.819 -13.995  -1.749  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       6.864 -13.800  -2.419  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       5.867 -14.588  -0.659  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.379 -11.571  -2.375  1.00  0.00           H  
ATOM    839  HA  ASP A  56       4.809 -11.832  -0.779  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       3.691 -13.983  -1.789  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       4.461 -13.455  -3.289  1.00  0.00           H  
ATOM    842  N   MET A  57       6.368 -11.254  -2.972  1.00  0.00           N  
ATOM    843  CA  MET A  57       7.316 -10.423  -3.656  1.00  0.00           C  
ATOM    844  C   MET A  57       6.874  -9.918  -5.052  1.00  0.00           C  
ATOM    845  O   MET A  57       7.377  -8.912  -5.532  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.591 -11.236  -3.757  1.00  0.00           C  
ATOM    847  CG  MET A  57       9.757 -10.453  -4.190  1.00  0.00           C  
ATOM    848  SD  MET A  57      11.265 -11.437  -4.276  1.00  0.00           S  
ATOM    849  CE  MET A  57      12.439 -10.207  -4.841  1.00  0.00           C  
ATOM    850  H   MET A  57       6.773 -12.116  -2.715  1.00  0.00           H  
ATOM    851  HA  MET A  57       7.544  -9.575  -3.027  1.00  0.00           H  
ATOM    852  HB2 MET A  57       8.812 -11.661  -2.789  1.00  0.00           H  
ATOM    853  HB3 MET A  57       8.436 -12.039  -4.462  1.00  0.00           H  
ATOM    854  HG2 MET A  57       9.497 -10.023  -5.143  1.00  0.00           H  
ATOM    855  HG3 MET A  57       9.833  -9.703  -3.421  1.00  0.00           H  
ATOM    856  HE1 MET A  57      12.491  -9.402  -4.124  1.00  0.00           H  
ATOM    857  HE2 MET A  57      12.121  -9.819  -5.797  1.00  0.00           H  
ATOM    858  HE3 MET A  57      13.414 -10.661  -4.944  1.00  0.00           H  
ATOM    859  N   ASN A  58       5.937 -10.590  -5.684  1.00  0.00           N  
ATOM    860  CA  ASN A  58       5.503 -10.179  -7.028  1.00  0.00           C  
ATOM    861  C   ASN A  58       4.365  -9.141  -6.936  1.00  0.00           C  
ATOM    862  O   ASN A  58       3.898  -8.601  -7.942  1.00  0.00           O  
ATOM    863  CB  ASN A  58       5.071 -11.420  -7.850  1.00  0.00           C  
ATOM    864  CG  ASN A  58       4.844 -11.137  -9.341  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       3.742 -10.831  -9.781  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       5.892 -11.248 -10.126  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.531 -11.360  -5.233  1.00  0.00           H  
ATOM    868  HA  ASN A  58       6.349  -9.711  -7.510  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       5.838 -12.176  -7.767  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       4.155 -11.808  -7.432  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       6.752 -11.502  -9.731  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       5.764 -11.068 -11.080  1.00  0.00           H  
ATOM    873  N   GLY A  59       3.944  -8.846  -5.710  1.00  0.00           N  
ATOM    874  CA  GLY A  59       2.838  -7.931  -5.502  1.00  0.00           C  
ATOM    875  C   GLY A  59       1.543  -8.649  -5.676  1.00  0.00           C  
ATOM    876  O   GLY A  59       0.515  -8.049  -5.926  1.00  0.00           O  
ATOM    877  H   GLY A  59       4.392  -9.240  -4.929  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       2.861  -7.520  -4.501  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       2.885  -7.129  -6.224  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.621  -9.949  -5.558  1.00  0.00           N  
ATOM    881  CA  LYS A  60       0.492 -10.829  -5.705  1.00  0.00           C  
ATOM    882  C   LYS A  60       0.086 -11.338  -4.391  1.00  0.00           C  
ATOM    883  O   LYS A  60       0.864 -11.286  -3.424  1.00  0.00           O  
ATOM    884  CB  LYS A  60       0.773 -11.960  -6.712  1.00  0.00           C  
ATOM    885  CG  LYS A  60       0.367 -11.628  -8.154  1.00  0.00           C  
ATOM    886  CD  LYS A  60       0.873 -10.266  -8.563  1.00  0.00           C  
ATOM    887  CE  LYS A  60       0.415  -9.853  -9.928  1.00  0.00           C  
ATOM    888  NZ  LYS A  60       0.705  -8.426 -10.139  1.00  0.00           N  
ATOM    889  H   LYS A  60       2.482 -10.342  -5.314  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.360 -10.261  -6.050  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       1.831 -12.175  -6.690  1.00  0.00           H  
ATOM    892  HB3 LYS A  60       0.235 -12.841  -6.396  1.00  0.00           H  
ATOM    893  HG2 LYS A  60       0.782 -12.371  -8.819  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -0.711 -11.643  -8.225  1.00  0.00           H  
ATOM    895  HD2 LYS A  60       0.524  -9.531  -7.855  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       1.954 -10.284  -8.546  1.00  0.00           H  
ATOM    897  HE2 LYS A  60       0.933 -10.441 -10.672  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -0.650 -10.012 -10.010  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60       0.048  -7.910  -9.499  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60       0.499  -8.118 -11.107  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60       1.674  -8.194  -9.848  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.094 -11.807  -4.346  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.702 -12.187  -3.155  1.00  0.00           C  
ATOM    904  C   CYS A  61      -2.068 -13.616  -3.265  1.00  0.00           C  
ATOM    905  O   CYS A  61      -2.900 -14.001  -4.100  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.909 -11.354  -2.986  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -3.721 -11.433  -1.378  1.00  0.00           S  
ATOM    908  H   CYS A  61      -1.602 -11.974  -5.165  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -1.035 -12.018  -2.324  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -2.631 -10.334  -3.196  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.595 -11.724  -3.730  1.00  0.00           H  
ATOM    912  N   GLU A  62      -1.454 -14.354  -2.450  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -1.560 -15.754  -2.403  1.00  0.00           C  
ATOM    914  C   GLU A  62      -2.316 -16.085  -1.121  1.00  0.00           C  
ATOM    915  O   GLU A  62      -3.487 -16.463  -1.192  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -0.152 -16.391  -2.362  1.00  0.00           C  
ATOM    917  CG  GLU A  62       0.890 -15.805  -3.349  1.00  0.00           C  
ATOM    918  CD  GLU A  62       0.526 -15.921  -4.828  1.00  0.00           C  
ATOM    919  OE1 GLU A  62       0.638 -17.037  -5.388  1.00  0.00           O  
ATOM    920  OE2 GLU A  62       0.203 -14.872  -5.456  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -1.740 -15.840  -0.018  1.00  0.00           O  
ATOM    922  H   GLU A  62      -0.905 -13.902  -1.784  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -2.089 -16.078  -3.282  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       0.242 -16.273  -1.363  1.00  0.00           H  
ATOM    925  HB3 GLU A  62      -0.252 -17.448  -2.564  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       1.015 -14.757  -3.124  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       1.832 -16.308  -3.183  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       3.918   3.430   7.667  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.158   3.706   6.245  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.199   4.671   5.702  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.274   5.056   6.368  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.493   2.472   5.336  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.650   1.242   5.444  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.623   0.479   6.604  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.928   0.824   4.361  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.872  -0.678   6.671  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.179  -0.337   4.410  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.148  -1.088   5.569  1.00  0.00           C  
ATOM     12  H   PHE A   1       4.186   4.318   8.150  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.008   4.387   6.195  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.382   2.769   4.301  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.522   2.187   5.500  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.190   0.805   7.463  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.960   1.435   3.470  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.853  -1.259   7.580  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.616  -0.650   3.545  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.565  -1.996   5.611  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.443   5.084   4.498  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.795   6.227   3.875  1.00  0.00           C  
ATOM     23  C   CYS A   2       3.161   7.602   4.575  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.838   8.684   4.053  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.316   6.057   3.849  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.494   7.275   2.830  1.00  0.00           S  
ATOM     27  H   CYS A   2       4.037   4.525   3.964  1.00  0.00           H  
ATOM     28  HA  CYS A   2       3.159   6.233   2.859  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       1.060   5.058   3.531  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       1.035   6.215   4.880  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.878   7.536   5.693  1.00  0.00           N  
ATOM     32  CA  GLU A   3       4.201   8.702   6.547  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.909   9.837   5.820  1.00  0.00           C  
ATOM     34  O   GLU A   3       4.327  10.873   5.591  1.00  0.00           O  
ATOM     35  CB  GLU A   3       4.942   8.339   7.878  1.00  0.00           C  
ATOM     36  CG  GLU A   3       6.259   7.538   7.795  1.00  0.00           C  
ATOM     37  CD  GLU A   3       6.082   6.152   7.264  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       6.103   5.978   6.034  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       5.862   5.229   8.057  1.00  0.00           O  
ATOM     40  H   GLU A   3       4.194   6.642   5.942  1.00  0.00           H  
ATOM     41  HA  GLU A   3       3.235   9.104   6.816  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       5.239   9.289   8.293  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       4.261   7.840   8.551  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       6.968   8.058   7.170  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       6.668   7.470   8.793  1.00  0.00           H  
ATOM     46  N   ARG A   4       6.152   9.659   5.456  1.00  0.00           N  
ATOM     47  CA  ARG A   4       6.830  10.693   4.729  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.477  10.590   3.263  1.00  0.00           C  
ATOM     49  O   ARG A   4       6.745  11.488   2.476  1.00  0.00           O  
ATOM     50  CB  ARG A   4       8.365  10.699   5.008  1.00  0.00           C  
ATOM     51  CG  ARG A   4       9.275   9.677   4.273  1.00  0.00           C  
ATOM     52  CD  ARG A   4       9.760  10.181   2.886  1.00  0.00           C  
ATOM     53  NE  ARG A   4       9.061   9.542   1.773  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       8.816  10.058   0.555  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       9.151  11.314   0.259  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       8.204   9.305  -0.346  1.00  0.00           N  
ATOM     57  H   ARG A   4       6.622   8.853   5.735  1.00  0.00           H  
ATOM     58  HA  ARG A   4       6.391  11.583   5.143  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       8.756  11.686   4.813  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       8.450  10.507   6.068  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      10.141   9.476   4.886  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       8.718   8.761   4.137  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       9.595  11.245   2.826  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      10.818   9.982   2.797  1.00  0.00           H  
ATOM     65  HE  ARG A   4       8.743   8.612   1.946  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       9.590  11.907   0.933  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       8.955  11.693  -0.648  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       7.948   8.366  -0.090  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       7.930   9.597  -1.279  1.00  0.00           H  
ATOM     70  N   GLU A   5       5.841   9.478   2.946  1.00  0.00           N  
ATOM     71  CA  GLU A   5       5.435   9.119   1.617  1.00  0.00           C  
ATOM     72  C   GLU A   5       4.373  10.139   1.073  1.00  0.00           C  
ATOM     73  O   GLU A   5       4.548  10.696  -0.005  1.00  0.00           O  
ATOM     74  CB  GLU A   5       4.874   7.685   1.648  1.00  0.00           C  
ATOM     75  CG  GLU A   5       5.783   6.603   2.356  1.00  0.00           C  
ATOM     76  CD  GLU A   5       7.132   6.384   1.668  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       8.022   7.206   1.831  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       7.300   5.384   0.945  1.00  0.00           O  
ATOM     79  H   GLU A   5       5.637   8.861   3.677  1.00  0.00           H  
ATOM     80  HA  GLU A   5       6.307   9.140   0.980  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       3.932   7.754   2.169  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       4.682   7.367   0.634  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       5.936   6.849   3.400  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       5.258   5.658   2.383  1.00  0.00           H  
ATOM     85  N   GLN A   6       3.267  10.355   1.827  1.00  0.00           N  
ATOM     86  CA  GLN A   6       2.243  11.372   1.474  1.00  0.00           C  
ATOM     87  C   GLN A   6       1.537  11.885   2.702  1.00  0.00           C  
ATOM     88  O   GLN A   6       0.491  12.520   2.622  1.00  0.00           O  
ATOM     89  CB  GLN A   6       1.221  10.896   0.429  1.00  0.00           C  
ATOM     90  CG  GLN A   6       1.019   9.418   0.329  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -0.056   9.068  -0.693  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -1.223   8.947  -0.370  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       0.318   8.964  -1.935  1.00  0.00           N  
ATOM     94  H   GLN A   6       3.089   9.835   2.644  1.00  0.00           H  
ATOM     95  HA  GLN A   6       2.795  12.208   1.068  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       0.263  11.267   0.773  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       1.457  11.298  -0.545  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       1.964   8.968   0.064  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       0.725   9.058   1.305  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       1.255   9.112  -2.179  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -0.382   8.751  -2.586  1.00  0.00           H  
ATOM    102  N   GLN A   7       2.162  11.649   3.822  1.00  0.00           N  
ATOM    103  CA  GLN A   7       1.711  12.074   5.134  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.444  11.390   5.645  1.00  0.00           C  
ATOM    105  O   GLN A   7      -0.264  11.925   6.500  1.00  0.00           O  
ATOM    106  CB  GLN A   7       1.674  13.586   5.262  1.00  0.00           C  
ATOM    107  CG  GLN A   7       3.034  14.222   5.040  1.00  0.00           C  
ATOM    108  CD  GLN A   7       3.000  15.742   5.060  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       3.791  16.400   4.406  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       2.087  16.311   5.813  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.035  11.207   3.803  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.530  11.707   5.726  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       0.981  13.983   4.534  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       1.336  13.846   6.254  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       3.697  13.872   5.818  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       3.395  13.870   4.084  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       1.479  15.733   6.319  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       2.067  17.289   5.821  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.207  10.201   5.180  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.868   9.386   5.688  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.258   8.221   6.382  1.00  0.00           C  
ATOM    122  O   LEU A   8       0.950   8.130   6.510  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -1.783   8.813   4.573  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -2.593   9.764   3.724  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -3.225  10.827   4.568  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -1.811  10.292   2.535  1.00  0.00           C  
ATOM    127  H   LEU A   8       0.803   9.831   4.501  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.474   9.939   6.388  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -1.155   8.247   3.904  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -2.463   8.117   5.041  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -3.421   9.181   3.346  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -2.460  11.456   4.999  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -3.700  10.269   5.364  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -3.949  11.394   4.002  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -2.422  10.957   1.943  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -1.560   9.431   1.931  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -0.895  10.790   2.822  1.00  0.00           H  
ATOM    138  N   GLU A   9      -1.080   7.361   6.830  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -0.637   6.072   7.268  1.00  0.00           C  
ATOM    140  C   GLU A   9      -1.255   5.112   6.299  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.221   5.476   5.589  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -0.983   5.765   8.747  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -0.538   4.367   9.274  1.00  0.00           C  
ATOM    144  CD  GLU A   9       0.934   4.006   8.991  1.00  0.00           C  
ATOM    145  OE1 GLU A   9       1.832   4.523   9.642  1.00  0.00           O  
ATOM    146  OE2 GLU A   9       1.194   3.174   8.066  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.029   7.606   6.816  1.00  0.00           H  
ATOM    148  HA  GLU A   9       0.432   6.047   7.106  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -0.519   6.513   9.371  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -2.056   5.831   8.849  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -0.685   4.337  10.344  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -1.167   3.619   8.815  1.00  0.00           H  
ATOM    153  N   SER A  10      -0.695   3.977   6.201  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.072   3.013   5.271  1.00  0.00           C  
ATOM    155  C   SER A  10      -2.515   2.461   5.492  1.00  0.00           C  
ATOM    156  O   SER A  10      -3.118   2.613   6.563  1.00  0.00           O  
ATOM    157  CB  SER A  10      -0.053   1.930   5.367  1.00  0.00           C  
ATOM    158  OG  SER A  10      -0.025   1.337   6.654  1.00  0.00           O  
ATOM    159  H   SER A  10       0.047   3.740   6.805  1.00  0.00           H  
ATOM    160  HA  SER A  10      -0.933   3.474   4.302  1.00  0.00           H  
ATOM    161  HB2 SER A  10      -0.168   1.183   4.598  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.880   2.467   5.257  1.00  0.00           H  
ATOM    163  HG  SER A  10       0.355   1.965   7.294  1.00  0.00           H  
ATOM    164  N   CYS A  11      -3.058   1.870   4.462  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -4.333   1.201   4.518  1.00  0.00           C  
ATOM    166  C   CYS A  11      -4.243   0.040   3.542  1.00  0.00           C  
ATOM    167  O   CYS A  11      -3.238  -0.077   2.830  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.514   2.150   4.144  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -5.490   2.764   2.439  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.575   1.854   3.607  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -4.463   0.810   5.517  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -6.447   1.620   4.251  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.551   3.021   4.786  1.00  0.00           H  
ATOM    174  N   ALA A  12      -5.237  -0.807   3.498  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -5.219  -1.911   2.575  1.00  0.00           C  
ATOM    176  C   ALA A  12      -6.400  -1.804   1.639  1.00  0.00           C  
ATOM    177  O   ALA A  12      -7.553  -1.780   2.082  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -5.224  -3.241   3.316  1.00  0.00           C  
ATOM    179  H   ALA A  12      -6.025  -0.703   4.068  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -4.309  -1.832   1.998  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -5.171  -4.052   2.603  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -6.132  -3.329   3.893  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -4.372  -3.287   3.979  1.00  0.00           H  
ATOM    184  N   CYS A  13      -6.108  -1.669   0.373  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -7.110  -1.569  -0.662  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.945  -2.842  -0.765  1.00  0.00           C  
ATOM    187  O   CYS A  13      -7.437  -3.934  -0.622  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.434  -1.212  -1.984  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.602   0.438  -1.975  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.169  -1.613   0.097  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.818  -0.791  -0.425  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.701  -1.968  -2.237  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.174  -1.201  -2.770  1.00  0.00           H  
ATOM    194  N   ASN A  14      -9.250  -2.667  -0.981  1.00  0.00           N  
ATOM    195  CA  ASN A  14     -10.221  -3.785  -1.065  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.919  -4.695  -2.256  1.00  0.00           C  
ATOM    197  O   ASN A  14     -10.295  -5.855  -2.288  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.645  -3.216  -1.205  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -12.755  -4.276  -1.158  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -13.249  -4.613  -0.100  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -13.168  -4.777  -2.304  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.592  -1.754  -1.049  1.00  0.00           H  
ATOM    203  HA  ASN A  14     -10.161  -4.348  -0.146  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.822  -2.501  -0.414  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.693  -2.709  -2.158  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -12.768  -4.471  -3.142  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -13.869  -5.459  -2.246  1.00  0.00           H  
ATOM    208  N   GLU A  15      -9.252  -4.146  -3.230  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -8.907  -4.858  -4.405  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.644  -5.709  -4.112  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.761  -5.252  -3.396  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.730  -3.852  -5.568  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -8.614  -4.439  -6.976  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.310  -5.120  -7.187  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.289  -4.457  -7.015  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.288  -6.331  -7.411  1.00  0.00           O  
ATOM    217  H   GLU A  15      -8.959  -3.227  -3.140  1.00  0.00           H  
ATOM    218  HA  GLU A  15      -9.785  -5.449  -4.571  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.545  -3.146  -5.565  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.809  -3.319  -5.371  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.407  -5.156  -7.124  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -8.713  -3.641  -7.698  1.00  0.00           H  
ATOM    223  N   THR A  16      -7.580  -6.912  -4.668  1.00  0.00           N  
ATOM    224  CA  THR A  16      -6.501  -7.857  -4.423  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.105  -7.309  -4.733  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.235  -7.296  -3.843  1.00  0.00           O  
ATOM    227  CB  THR A  16      -6.720  -9.167  -5.197  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -7.938  -9.775  -4.740  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -5.537 -10.128  -4.984  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.254  -7.180  -5.328  1.00  0.00           H  
ATOM    231  HA  THR A  16      -6.531  -8.101  -3.372  1.00  0.00           H  
ATOM    232  HB  THR A  16      -6.811  -8.938  -6.248  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -8.089  -9.478  -3.837  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -4.626  -9.592  -5.232  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -5.643 -10.993  -5.621  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -5.510 -10.465  -3.954  1.00  0.00           H  
ATOM    237  N   ASP A  17      -4.888  -6.833  -5.933  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -3.550  -6.388  -6.307  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.203  -5.157  -5.509  1.00  0.00           C  
ATOM    240  O   ASP A  17      -2.066  -4.983  -5.015  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -3.460  -6.029  -7.780  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -2.048  -5.574  -8.218  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -1.686  -4.382  -8.017  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -1.280  -6.399  -8.763  1.00  0.00           O  
ATOM    245  H   ASP A  17      -5.638  -6.732  -6.573  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -2.922  -7.242  -6.089  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -3.797  -6.860  -8.380  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -4.139  -5.194  -7.871  1.00  0.00           H  
ATOM    249  N   ASN A  18      -4.189  -4.299  -5.344  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -4.008  -3.088  -4.635  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.759  -3.316  -3.180  1.00  0.00           C  
ATOM    252  O   ASN A  18      -3.060  -2.563  -2.555  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -5.103  -2.062  -4.923  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -4.943  -1.376  -6.279  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -4.339  -0.313  -6.373  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -5.410  -1.992  -7.328  1.00  0.00           N  
ATOM    257  H   ASN A  18      -5.080  -4.477  -5.742  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -3.081  -2.706  -5.017  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -6.062  -2.554  -4.895  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -5.076  -1.304  -4.153  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -5.840  -2.881  -7.218  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -5.319  -1.568  -8.204  1.00  0.00           H  
ATOM    263  N   SER A  19      -4.220  -4.423  -2.679  1.00  0.00           N  
ATOM    264  CA  SER A  19      -4.001  -4.746  -1.268  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.599  -5.279  -1.049  1.00  0.00           C  
ATOM    266  O   SER A  19      -2.200  -5.544   0.065  1.00  0.00           O  
ATOM    267  CB  SER A  19      -5.037  -5.739  -0.716  1.00  0.00           C  
ATOM    268  OG  SER A  19      -5.004  -7.014  -1.374  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.718  -5.000  -3.304  1.00  0.00           H  
ATOM    270  HA  SER A  19      -4.088  -3.815  -0.730  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.855  -5.896   0.336  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -6.016  -5.305  -0.851  1.00  0.00           H  
ATOM    273  HG  SER A  19      -4.577  -6.917  -2.239  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.872  -5.450  -2.125  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -0.538  -5.948  -2.043  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.449  -4.792  -2.298  1.00  0.00           C  
ATOM    277  O   CYS A  20       1.642  -4.979  -2.518  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -0.367  -7.081  -3.044  1.00  0.00           C  
ATOM    279  SG  CYS A  20       1.005  -8.220  -2.698  1.00  0.00           S  
ATOM    280  H   CYS A  20      -2.246  -5.248  -3.009  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -0.385  -6.325  -1.042  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -1.269  -7.670  -3.091  1.00  0.00           H  
ATOM    283  HB3 CYS A  20      -0.171  -6.651  -4.017  1.00  0.00           H  
ATOM    284  N   LYS A  21      -0.059  -3.584  -2.296  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.764  -2.439  -2.363  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.325  -1.481  -1.356  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.748  -1.613  -0.780  1.00  0.00           O  
ATOM    288  CB  LYS A  21       0.857  -1.892  -3.794  1.00  0.00           C  
ATOM    289  CG  LYS A  21       0.106  -0.593  -4.133  1.00  0.00           C  
ATOM    290  CD  LYS A  21      -1.308  -0.820  -4.649  1.00  0.00           C  
ATOM    291  CE  LYS A  21      -1.347  -1.405  -6.087  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -0.851  -2.805  -6.189  1.00  0.00           N  
ATOM    293  H   LYS A  21      -1.022  -3.413  -2.261  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.754  -2.574  -1.950  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       1.866  -1.840  -4.167  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       0.321  -2.695  -4.278  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       0.043   0.007  -3.236  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       0.672  -0.052  -4.876  1.00  0.00           H  
ATOM    299  HD2 LYS A  21      -1.805  -1.503  -3.978  1.00  0.00           H  
ATOM    300  HD3 LYS A  21      -1.832   0.124  -4.640  1.00  0.00           H  
ATOM    301  HE2 LYS A  21      -2.363  -1.375  -6.450  1.00  0.00           H  
ATOM    302  HE3 LYS A  21      -0.742  -0.773  -6.719  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21      -1.125  -3.209  -7.120  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21      -1.319  -3.434  -5.502  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       0.175  -2.911  -6.107  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.179  -0.583  -1.103  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.004   0.354  -0.092  1.00  0.00           C  
ATOM    308  C   VAL A  22      -0.054   1.318  -0.434  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.079   2.117  -1.344  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.305   1.066   0.183  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.094   2.163   1.232  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.358   0.029   0.610  1.00  0.00           C  
ATOM    313  H   VAL A  22       1.986  -0.521  -1.660  1.00  0.00           H  
ATOM    314  HA  VAL A  22       0.729  -0.172   0.810  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.608   1.535  -0.741  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       1.472   2.910   0.750  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       3.032   2.569   1.588  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       1.536   1.737   2.053  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.122  -0.303   1.610  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.334   0.493   0.627  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.331  -0.855  -0.028  1.00  0.00           H  
ATOM    322  N   CYS A  23      -1.104   1.169   0.224  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -2.168   2.098   0.141  1.00  0.00           C  
ATOM    324  C   CYS A  23      -2.059   3.099   1.311  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.358   2.843   2.295  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.525   1.391   0.104  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.725   0.123  -1.217  1.00  0.00           S  
ATOM    328  H   CYS A  23      -1.135   0.345   0.755  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -2.046   2.689  -0.754  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.722   0.921   1.056  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.234   2.184  -0.085  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.737   4.201   1.186  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.701   5.315   2.110  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.087   5.709   2.470  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.001   5.611   1.639  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.986   6.481   1.485  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -0.229   6.200   1.313  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.356   4.264   0.424  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.167   5.008   2.997  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.386   6.652   0.498  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.118   7.378   2.075  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.272   6.191   3.665  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.588   6.391   4.133  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.890   7.843   4.153  1.00  0.00           C  
ATOM    345  O   ARG A  25      -5.365   8.583   4.974  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -5.749   5.735   5.491  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.186   5.548   5.940  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -7.736   6.779   6.670  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -9.082   6.560   7.254  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -9.888   7.544   7.719  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -9.603   8.823   7.456  1.00  0.00           N  
ATOM    352  NH2 ARG A  25     -11.019   7.235   8.367  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.518   6.484   4.231  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.257   5.909   3.436  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.244   4.783   5.486  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.253   6.372   6.208  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -7.723   5.439   5.006  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.251   4.643   6.525  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -7.057   7.039   7.467  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -7.790   7.599   5.969  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -9.330   5.613   7.325  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -8.797   9.060   6.902  1.00  0.00           H  
ATOM    363 HH12 ARG A  25     -10.157   9.604   7.756  1.00  0.00           H  
ATOM    364 HH21 ARG A  25     -11.299   6.287   8.523  1.00  0.00           H  
ATOM    365 HH22 ARG A  25     -11.638   7.941   8.720  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.766   8.225   3.288  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -7.091   9.561   3.068  1.00  0.00           C  
ATOM    368  C   ASP A  26      -7.980  10.075   4.167  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.588   9.317   4.927  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -7.697   9.751   1.646  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -9.049  10.430   1.627  1.00  0.00           C  
ATOM    372  OD1 ASP A  26     -10.069   9.753   1.755  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -9.114  11.659   1.497  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.303   7.580   2.789  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -6.166  10.118   3.108  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -7.027  10.401   1.104  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -7.759   8.803   1.126  1.00  0.00           H  
ATOM    378  N   LEU A  27      -8.007  11.331   4.238  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -8.701  12.108   5.222  1.00  0.00           C  
ATOM    380  C   LEU A  27     -10.198  11.827   5.230  1.00  0.00           C  
ATOM    381  O   LEU A  27     -10.815  11.755   6.293  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -8.459  13.611   5.016  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -7.017  14.043   4.715  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -6.745  14.064   3.207  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -6.700  15.384   5.354  1.00  0.00           C  
ATOM    386  H   LEU A  27      -7.479  11.736   3.531  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -8.254  11.814   6.151  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -9.075  13.923   4.186  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -8.792  14.130   5.904  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -6.360  13.293   5.129  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -5.711  14.315   3.028  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -7.376  14.813   2.750  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -6.973  13.105   2.767  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -6.816  15.310   6.426  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -7.374  16.134   4.970  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -5.683  15.661   5.122  1.00  0.00           H  
ATOM    397  N   SER A  28     -10.744  11.582   4.058  1.00  0.00           N  
ATOM    398  CA  SER A  28     -12.146  11.365   3.884  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.473   9.920   4.220  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.633   9.509   4.230  1.00  0.00           O  
ATOM    401  CB  SER A  28     -12.566  11.721   2.445  1.00  0.00           C  
ATOM    402  OG  SER A  28     -13.956  11.539   2.230  1.00  0.00           O  
ATOM    403  H   SER A  28     -10.184  11.488   3.261  1.00  0.00           H  
ATOM    404  HA  SER A  28     -12.628  12.037   4.572  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -12.324  12.756   2.251  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -12.021  11.095   1.755  1.00  0.00           H  
ATOM    407  HG  SER A  28     -14.267  10.892   2.876  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.437   9.169   4.495  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.573   7.842   4.891  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.420   6.850   3.781  1.00  0.00           C  
ATOM    411  O   GLY A  29     -11.644   5.657   3.978  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.530   9.544   4.452  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.725   7.758   5.551  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -12.501   7.718   5.425  1.00  0.00           H  
ATOM    415  N   ARG A  30     -11.014   7.313   2.636  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.848   6.461   1.504  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.467   5.844   1.537  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.523   6.423   2.091  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -11.043   7.276   0.239  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.414   7.926   0.159  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -12.436   9.045  -0.854  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -11.541  10.148  -0.465  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -11.436  11.333  -1.080  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -12.186  11.606  -2.152  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -10.589  12.248  -0.610  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.788   8.266   2.517  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.598   5.686   1.541  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.293   8.053   0.206  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -10.923   6.630  -0.618  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -13.143   7.180  -0.125  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -12.668   8.324   1.131  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -12.112   8.652  -1.805  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -13.444   9.422  -0.926  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -10.987   9.961   0.341  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -12.834  10.931  -2.507  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -12.134  12.484  -2.627  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -10.025  12.049   0.212  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -10.451  13.157  -1.005  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.357   4.680   0.993  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -8.103   4.003   0.916  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.607   4.177  -0.503  1.00  0.00           C  
ATOM    442  O   CYS A  31      -8.289   3.780  -1.451  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -8.294   2.524   1.271  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -6.762   1.558   1.417  1.00  0.00           S  
ATOM    445  H   CYS A  31     -10.139   4.249   0.596  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.412   4.466   1.606  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.809   2.455   2.219  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -8.905   2.063   0.509  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.477   4.815  -0.651  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.957   5.144  -1.927  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.585   4.462  -2.049  1.00  0.00           C  
ATOM    452  O   VAL A  32      -4.044   4.099  -1.054  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.833   6.712  -2.123  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -7.027   7.487  -1.536  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -4.503   7.258  -1.621  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.908   5.037   0.107  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.681   4.739  -2.602  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -5.883   6.876  -3.190  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -7.069   7.388  -0.457  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -7.945   7.100  -1.956  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -6.934   8.532  -1.793  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -3.740   6.826  -2.255  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -4.345   6.966  -0.594  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -4.497   8.335  -1.710  1.00  0.00           H  
ATOM    465  N   PRO A  33      -4.016   4.289  -3.234  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.706   3.644  -3.385  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.554   4.673  -3.317  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.656   5.763  -3.909  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.803   3.040  -4.789  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -3.780   3.910  -5.539  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.558   4.719  -4.513  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.553   2.863  -2.655  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.826   3.049  -5.252  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -3.189   2.033  -4.739  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.237   4.566  -6.203  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.464   3.294  -6.104  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -4.368   5.781  -4.595  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.617   4.511  -4.562  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.465   4.372  -2.603  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.611   5.325  -2.554  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.501   5.373  -3.768  1.00  0.00           C  
ATOM    482  O   TYR A  34       2.078   4.378  -4.213  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.423   5.256  -1.263  1.00  0.00           C  
ATOM    484  CG  TYR A  34       2.856   5.775  -1.356  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       3.163   7.100  -1.706  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       3.915   4.925  -1.122  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.428   7.503  -1.817  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.197   5.368  -1.230  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.439   6.665  -1.587  1.00  0.00           C  
ATOM    490  OH  TYR A  34       6.723   7.125  -1.708  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.343   3.534  -2.073  1.00  0.00           H  
ATOM    492  HA  TYR A  34       0.106   6.280  -2.543  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       0.915   5.923  -0.584  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.427   4.247  -0.881  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       2.439   7.871  -1.921  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.741   3.895  -0.844  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       4.622   8.519  -2.094  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       6.012   4.689  -1.031  1.00  0.00           H  
ATOM    499  HH  TYR A  34       6.686   8.085  -1.874  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.562   6.562  -4.286  1.00  0.00           N  
ATOM    501  CA  VAL A  35       2.496   7.011  -5.215  1.00  0.00           C  
ATOM    502  C   VAL A  35       2.600   8.439  -4.841  1.00  0.00           C  
ATOM    503  O   VAL A  35       1.574   9.055  -4.536  1.00  0.00           O  
ATOM    504  CB  VAL A  35       2.022   7.037  -6.662  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       3.125   6.617  -7.580  1.00  0.00           C  
ATOM    506  CG2 VAL A  35       0.713   6.309  -6.905  1.00  0.00           C  
ATOM    507  H   VAL A  35       0.929   7.263  -4.033  1.00  0.00           H  
ATOM    508  HA  VAL A  35       3.440   6.499  -5.103  1.00  0.00           H  
ATOM    509  HB  VAL A  35       1.903   8.091  -6.858  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       3.412   5.598  -7.376  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       3.962   7.276  -7.367  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       2.825   6.735  -8.611  1.00  0.00           H  
ATOM    513 HG21 VAL A  35       0.004   6.694  -6.185  1.00  0.00           H  
ATOM    514 HG22 VAL A  35       0.851   5.254  -6.724  1.00  0.00           H  
ATOM    515 HG23 VAL A  35       0.362   6.480  -7.911  1.00  0.00           H  
ATOM    516  N   ASP A  36       3.743   8.954  -4.770  1.00  0.00           N  
ATOM    517  CA  ASP A  36       3.898  10.319  -4.509  1.00  0.00           C  
ATOM    518  C   ASP A  36       4.035  11.024  -5.727  1.00  0.00           C  
ATOM    519  O   ASP A  36       3.791  10.482  -6.811  1.00  0.00           O  
ATOM    520  CB  ASP A  36       4.963  10.597  -3.456  1.00  0.00           C  
ATOM    521  CG  ASP A  36       6.294   9.912  -3.716  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       6.620   9.667  -4.895  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       7.011   9.587  -2.718  1.00  0.00           O  
ATOM    524  H   ASP A  36       4.583   8.464  -4.898  1.00  0.00           H  
ATOM    525  HA  ASP A  36       3.020  10.905  -4.296  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       5.111  11.659  -3.332  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       4.506  10.181  -2.569  1.00  0.00           H  
ATOM    528  N   ALA A  37       4.341  12.217  -5.594  1.00  0.00           N  
ATOM    529  CA  ALA A  37       4.307  13.087  -6.654  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.443  12.803  -7.627  1.00  0.00           C  
ATOM    531  O   ALA A  37       5.374  13.116  -8.818  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.323  14.434  -6.091  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.635  12.552  -4.724  1.00  0.00           H  
ATOM    534  HA  ALA A  37       3.314  12.892  -7.023  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       3.590  14.321  -5.301  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.048  15.176  -6.825  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       5.294  14.596  -5.650  1.00  0.00           H  
ATOM    538  N   GLU A  38       6.425  12.118  -7.093  1.00  0.00           N  
ATOM    539  CA  GLU A  38       7.550  11.695  -7.758  1.00  0.00           C  
ATOM    540  C   GLU A  38       7.246  10.361  -8.470  1.00  0.00           C  
ATOM    541  O   GLU A  38       8.111   9.818  -9.168  1.00  0.00           O  
ATOM    542  CB  GLU A  38       8.642  11.484  -6.729  1.00  0.00           C  
ATOM    543  CG  GLU A  38       8.931  12.689  -5.824  1.00  0.00           C  
ATOM    544  CD  GLU A  38       9.222  13.971  -6.578  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      10.373  14.158  -7.015  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       8.293  14.799  -6.709  1.00  0.00           O  
ATOM    547  H   GLU A  38       6.453  11.870  -6.156  1.00  0.00           H  
ATOM    548  HA  GLU A  38       7.837  12.501  -8.402  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       8.198  10.742  -6.083  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       9.551  11.121  -7.185  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       8.070  12.861  -5.195  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.781  12.453  -5.200  1.00  0.00           H  
ATOM    553  N   GLN A  39       5.985   9.819  -8.263  1.00  0.00           N  
ATOM    554  CA  GLN A  39       5.513   8.621  -8.845  1.00  0.00           C  
ATOM    555  C   GLN A  39       6.231   7.416  -8.262  1.00  0.00           C  
ATOM    556  O   GLN A  39       6.315   6.347  -8.873  1.00  0.00           O  
ATOM    557  CB  GLN A  39       5.603   8.745 -10.322  1.00  0.00           C  
ATOM    558  CG  GLN A  39       4.613   9.745 -10.881  1.00  0.00           C  
ATOM    559  CD  GLN A  39       4.856  10.070 -12.335  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       4.328   9.428 -13.230  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       5.656  11.078 -12.579  1.00  0.00           N  
ATOM    562  H   GLN A  39       5.281  10.208  -7.711  1.00  0.00           H  
ATOM    563  HA  GLN A  39       4.466   8.566  -8.568  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       6.572   9.212 -10.397  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       5.544   7.791 -10.820  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       3.618   9.339 -10.775  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       4.696  10.646 -10.289  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       6.040  11.550 -11.808  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       5.826  11.302 -13.515  1.00  0.00           H  
ATOM    570  N   LYS A  40       6.671   7.579  -7.028  1.00  0.00           N  
ATOM    571  CA  LYS A  40       7.270   6.518  -6.300  1.00  0.00           C  
ATOM    572  C   LYS A  40       6.252   5.751  -5.557  1.00  0.00           C  
ATOM    573  O   LYS A  40       5.418   6.288  -4.831  1.00  0.00           O  
ATOM    574  CB  LYS A  40       8.435   7.012  -5.483  1.00  0.00           C  
ATOM    575  CG  LYS A  40       8.616   6.592  -4.012  1.00  0.00           C  
ATOM    576  CD  LYS A  40       9.181   5.190  -3.820  1.00  0.00           C  
ATOM    577  CE  LYS A  40       9.517   4.938  -2.338  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       8.330   5.037  -1.466  1.00  0.00           N  
ATOM    579  H   LYS A  40       6.596   8.459  -6.590  1.00  0.00           H  
ATOM    580  HA  LYS A  40       7.646   5.848  -7.061  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       9.181   6.430  -5.997  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       8.490   8.081  -5.620  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       9.287   7.290  -3.535  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       7.651   6.652  -3.527  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       8.447   4.466  -4.145  1.00  0.00           H  
ATOM    586  HD3 LYS A  40      10.081   5.084  -4.407  1.00  0.00           H  
ATOM    587  HE2 LYS A  40       9.935   3.946  -2.241  1.00  0.00           H  
ATOM    588  HE3 LYS A  40      10.252   5.663  -2.021  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       7.812   5.931  -1.625  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       8.500   4.992  -0.435  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       7.647   4.285  -1.666  1.00  0.00           H  
ATOM    592  N   ASN A  41       6.330   4.512  -5.772  1.00  0.00           N  
ATOM    593  CA  ASN A  41       5.351   3.568  -5.324  1.00  0.00           C  
ATOM    594  C   ASN A  41       6.008   2.571  -4.385  1.00  0.00           C  
ATOM    595  O   ASN A  41       7.215   2.661  -4.126  1.00  0.00           O  
ATOM    596  CB  ASN A  41       4.841   2.856  -6.563  1.00  0.00           C  
ATOM    597  CG  ASN A  41       3.547   2.047  -6.379  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       3.572   0.863  -6.056  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       2.425   2.678  -6.579  1.00  0.00           N  
ATOM    600  H   ASN A  41       7.128   4.241  -6.271  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.530   4.082  -4.851  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       4.751   3.586  -7.350  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       5.655   2.189  -6.800  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       2.464   3.625  -6.832  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       1.587   2.190  -6.453  1.00  0.00           H  
ATOM    606  N   LEU A  42       5.232   1.633  -3.908  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.664   0.592  -3.004  1.00  0.00           C  
ATOM    608  C   LEU A  42       4.698  -0.558  -3.053  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.494  -0.380  -2.813  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.645   1.038  -1.553  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.583   2.103  -1.076  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       6.226   2.440   0.361  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       8.027   1.622  -1.157  1.00  0.00           C  
ATOM    614  H   LEU A  42       4.303   1.603  -4.223  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.663   0.271  -3.257  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       4.646   1.399  -1.366  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       5.791   0.155  -0.949  1.00  0.00           H  
ATOM    618  HG  LEU A  42       6.461   2.971  -1.703  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       6.505   1.629   1.016  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       5.151   2.553   0.420  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       6.711   3.361   0.650  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       8.682   2.400  -0.795  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       8.273   1.392  -2.183  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       8.147   0.737  -0.549  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.184  -1.703  -3.372  1.00  0.00           N  
ATOM    626  CA  PHE A  43       4.458  -2.873  -3.188  1.00  0.00           C  
ATOM    627  C   PHE A  43       4.773  -3.338  -1.787  1.00  0.00           C  
ATOM    628  O   PHE A  43       5.903  -3.089  -1.307  1.00  0.00           O  
ATOM    629  CB  PHE A  43       4.860  -3.910  -4.217  1.00  0.00           C  
ATOM    630  CG  PHE A  43       4.437  -3.569  -5.619  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       3.144  -3.823  -6.042  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       5.330  -2.999  -6.512  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       2.746  -3.514  -7.327  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       4.939  -2.687  -7.799  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       3.644  -2.946  -8.207  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.060  -1.819  -3.772  1.00  0.00           H  
ATOM    637  HA  PHE A  43       3.433  -2.595  -3.316  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       5.941  -3.906  -4.210  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       4.481  -4.885  -3.951  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       2.441  -4.266  -5.353  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       6.343  -2.797  -6.194  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       1.733  -3.717  -7.642  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       5.644  -2.243  -8.487  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       3.336  -2.704  -9.214  1.00  0.00           H  
ATOM    645  N   LEU A  44       3.832  -3.971  -1.115  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.048  -4.425   0.212  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.175  -5.463   0.241  1.00  0.00           C  
ATOM    648  O   LEU A  44       5.657  -5.927  -0.806  1.00  0.00           O  
ATOM    649  CB  LEU A  44       2.787  -5.024   0.850  1.00  0.00           C  
ATOM    650  CG  LEU A  44       1.606  -4.091   1.106  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       0.451  -4.871   1.701  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       2.001  -2.977   2.047  1.00  0.00           C  
ATOM    653  H   LEU A  44       2.960  -4.174  -1.502  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.266  -3.480   0.681  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.440  -5.820   0.208  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.075  -5.465   1.793  1.00  0.00           H  
ATOM    657  HG  LEU A  44       1.281  -3.655   0.172  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       0.148  -5.648   1.015  1.00  0.00           H  
ATOM    659 HD12 LEU A  44      -0.380  -4.204   1.877  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       0.759  -5.317   2.636  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       2.791  -2.390   1.605  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       2.339  -3.396   2.982  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       1.141  -2.348   2.226  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.638  -5.794   1.399  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.656  -6.755   1.504  1.00  0.00           C  
ATOM    666  C   ARG A  45       6.082  -8.166   1.603  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.937  -8.353   2.027  1.00  0.00           O  
ATOM    668  CB  ARG A  45       7.567  -6.418   2.644  1.00  0.00           C  
ATOM    669  CG  ARG A  45       8.411  -5.131   2.466  1.00  0.00           C  
ATOM    670  CD  ARG A  45       9.266  -5.115   1.174  1.00  0.00           C  
ATOM    671  NE  ARG A  45       8.459  -4.914  -0.057  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       8.918  -4.945  -1.321  1.00  0.00           C  
ATOM    673  NH1 ARG A  45      10.207  -5.192  -1.569  1.00  0.00           N  
ATOM    674  NH2 ARG A  45       8.073  -4.733  -2.329  1.00  0.00           N  
ATOM    675  H   ARG A  45       5.300  -5.399   2.225  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.213  -6.666   0.587  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       6.848  -6.190   3.419  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       8.190  -7.264   2.894  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       7.744  -4.283   2.437  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       9.066  -5.034   3.321  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       9.989  -4.316   1.246  1.00  0.00           H  
ATOM    682  HD3 ARG A  45       9.788  -6.058   1.099  1.00  0.00           H  
ATOM    683  HE  ARG A  45       7.500  -4.737   0.085  1.00  0.00           H  
ATOM    684 HH11 ARG A  45      10.860  -5.360  -0.829  1.00  0.00           H  
ATOM    685 HH12 ARG A  45      10.585  -5.237  -2.497  1.00  0.00           H  
ATOM    686 HH21 ARG A  45       7.103  -4.549  -2.132  1.00  0.00           H  
ATOM    687 HH22 ARG A  45       8.325  -4.751  -3.299  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.913  -9.128   1.271  1.00  0.00           N  
ATOM    689  CA  LYS A  46       6.523 -10.531   1.121  1.00  0.00           C  
ATOM    690  C   LYS A  46       6.019 -11.114   2.444  1.00  0.00           C  
ATOM    691  O   LYS A  46       6.691 -11.029   3.479  1.00  0.00           O  
ATOM    692  CB  LYS A  46       7.744 -11.325   0.589  1.00  0.00           C  
ATOM    693  CG  LYS A  46       7.459 -12.611  -0.211  1.00  0.00           C  
ATOM    694  CD  LYS A  46       6.819 -13.723   0.604  1.00  0.00           C  
ATOM    695  CE  LYS A  46       6.624 -14.987  -0.233  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       5.746 -14.768  -1.398  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.853  -8.899   1.133  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.724 -10.596   0.400  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       8.339 -10.676  -0.033  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       8.346 -11.597   1.445  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       6.793 -12.370  -1.027  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       8.392 -12.969  -0.622  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       7.455 -13.952   1.446  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       5.857 -13.385   0.961  1.00  0.00           H  
ATOM    705  HE2 LYS A  46       7.589 -15.319  -0.587  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       6.194 -15.754   0.394  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       4.811 -14.440  -1.050  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       5.548 -15.665  -1.880  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       6.100 -14.078  -2.102  1.00  0.00           H  
ATOM    710  N   GLY A  47       4.813 -11.631   2.406  1.00  0.00           N  
ATOM    711  CA  GLY A  47       4.244 -12.313   3.529  1.00  0.00           C  
ATOM    712  C   GLY A  47       3.495 -11.379   4.421  1.00  0.00           C  
ATOM    713  O   GLY A  47       3.415 -11.578   5.639  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.276 -11.512   1.582  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       3.542 -13.049   3.157  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       5.023 -12.801   4.097  1.00  0.00           H  
ATOM    717  N   LYS A  48       3.044 -10.286   3.866  1.00  0.00           N  
ATOM    718  CA  LYS A  48       2.182  -9.402   4.602  1.00  0.00           C  
ATOM    719  C   LYS A  48       0.743  -9.718   4.236  1.00  0.00           C  
ATOM    720  O   LYS A  48       0.499 -10.091   3.124  1.00  0.00           O  
ATOM    721  CB  LYS A  48       2.518  -7.937   4.327  1.00  0.00           C  
ATOM    722  CG  LYS A  48       3.408  -7.235   5.394  1.00  0.00           C  
ATOM    723  CD  LYS A  48       4.938  -7.415   5.229  1.00  0.00           C  
ATOM    724  CE  LYS A  48       5.448  -8.850   5.374  1.00  0.00           C  
ATOM    725  NZ  LYS A  48       5.125  -9.472   6.686  1.00  0.00           N  
ATOM    726  H   LYS A  48       3.289 -10.062   2.935  1.00  0.00           H  
ATOM    727  HA  LYS A  48       2.338  -9.621   5.647  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       3.066  -7.971   3.395  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       1.603  -7.379   4.188  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       3.201  -6.176   5.361  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       3.115  -7.606   6.366  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       5.201  -7.079   4.238  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       5.436  -6.785   5.952  1.00  0.00           H  
ATOM    734  HE2 LYS A  48       5.003  -9.451   4.597  1.00  0.00           H  
ATOM    735  HE3 LYS A  48       6.521  -8.845   5.242  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48       5.485 -10.449   6.676  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48       4.095  -9.525   6.813  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48       5.557  -8.960   7.479  1.00  0.00           H  
ATOM    739  N   PRO A  49      -0.209  -9.631   5.167  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -1.614  -9.957   4.870  1.00  0.00           C  
ATOM    741  C   PRO A  49      -2.247  -8.979   3.874  1.00  0.00           C  
ATOM    742  O   PRO A  49      -2.128  -7.761   4.020  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -2.315  -9.847   6.236  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -1.217  -9.841   7.243  1.00  0.00           C  
ATOM    745  CD  PRO A  49      -0.039  -9.215   6.565  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -1.712 -10.963   4.490  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -2.887  -8.931   6.272  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -2.954 -10.701   6.404  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -1.516  -9.263   8.106  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -0.971 -10.852   7.531  1.00  0.00           H  
ATOM    751  HD2 PRO A  49      -0.073  -8.140   6.661  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       0.876  -9.609   6.982  1.00  0.00           H  
ATOM    753  N   CYS A  50      -2.883  -9.521   2.870  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -3.595  -8.759   1.907  1.00  0.00           C  
ATOM    755  C   CYS A  50      -5.035  -9.282   1.891  1.00  0.00           C  
ATOM    756  O   CYS A  50      -5.445  -9.942   2.841  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -2.929  -8.850   0.510  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -3.009 -10.488  -0.310  1.00  0.00           S  
ATOM    759  H   CYS A  50      -2.912 -10.494   2.760  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -3.578  -7.744   2.264  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -3.398  -8.138  -0.152  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -1.888  -8.589   0.625  1.00  0.00           H  
ATOM    763  N   THR A  51      -5.786  -8.979   0.850  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.175  -9.414   0.717  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.349 -10.928   0.788  1.00  0.00           C  
ATOM    766  O   THR A  51      -7.923 -11.473   1.721  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.712  -8.958  -0.644  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.682  -9.157  -1.639  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -8.096  -7.524  -0.614  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.411  -8.440   0.123  1.00  0.00           H  
ATOM    771  HA  THR A  51      -7.774  -8.934   1.476  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.560  -9.570  -0.920  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -6.143  -8.351  -1.643  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -8.822  -7.350   0.165  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.492  -7.252  -1.581  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -7.187  -6.970  -0.435  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.857 -11.563  -0.227  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -7.033 -12.989  -0.429  1.00  0.00           C  
ATOM    779  C   VAL A  52      -6.059 -13.872   0.354  1.00  0.00           C  
ATOM    780  O   VAL A  52      -6.318 -15.054   0.536  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -6.998 -13.346  -1.933  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.133 -12.633  -2.657  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.656 -12.974  -2.562  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.402 -10.990  -0.884  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -8.023 -13.223  -0.073  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -7.146 -14.410  -2.029  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -8.058 -12.815  -3.719  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -8.079 -11.571  -2.453  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -9.077 -13.011  -2.293  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -5.598 -13.404  -3.551  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -4.851 -13.382  -1.964  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -5.553 -11.901  -2.661  1.00  0.00           H  
ATOM    793  N   GLY A  53      -4.983 -13.303   0.832  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -4.012 -14.074   1.531  1.00  0.00           C  
ATOM    795  C   GLY A  53      -2.814 -13.256   1.908  1.00  0.00           C  
ATOM    796  O   GLY A  53      -2.934 -12.255   2.628  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.832 -12.346   0.746  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.484 -14.447   2.425  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.711 -14.887   0.892  1.00  0.00           H  
ATOM    800  N   PHE A  54      -1.674 -13.639   1.423  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.455 -12.929   1.719  1.00  0.00           C  
ATOM    802  C   PHE A  54       0.048 -12.207   0.501  1.00  0.00           C  
ATOM    803  O   PHE A  54      -0.235 -12.577  -0.609  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.631 -13.831   2.330  1.00  0.00           C  
ATOM    805  CG  PHE A  54       0.267 -14.369   3.685  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       0.491 -13.609   4.822  1.00  0.00           C  
ATOM    807  CD2 PHE A  54      -0.296 -15.626   3.824  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       0.161 -14.091   6.071  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -0.629 -16.116   5.072  1.00  0.00           C  
ATOM    810  CZ  PHE A  54      -0.401 -15.347   6.197  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.653 -14.419   0.807  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -0.719 -12.173   2.444  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       0.797 -14.674   1.677  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       1.553 -13.275   2.430  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       0.930 -12.627   4.725  1.00  0.00           H  
ATOM    816  HD2 PHE A  54      -0.475 -16.228   2.945  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       0.341 -13.489   6.950  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -1.068 -17.098   5.168  1.00  0.00           H  
ATOM    819  HZ  PHE A  54      -0.661 -15.727   7.175  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.742 -11.170   0.733  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.238 -10.311  -0.291  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.674 -10.634  -0.621  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.511 -10.743   0.279  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.178  -8.897   0.234  1.00  0.00           C  
ATOM    825  SG  CYS A  55       1.747  -7.629  -0.916  1.00  0.00           S  
ATOM    826  H   CYS A  55       0.921 -10.936   1.669  1.00  0.00           H  
ATOM    827  HA  CYS A  55       0.608 -10.372  -1.165  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       0.175  -8.654   0.549  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       1.841  -8.887   1.089  1.00  0.00           H  
ATOM    830  N   ASP A  56       2.961 -10.782  -1.881  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.310 -10.965  -2.331  1.00  0.00           C  
ATOM    832  C   ASP A  56       4.821  -9.618  -2.873  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.032  -8.737  -3.189  1.00  0.00           O  
ATOM    834  CB  ASP A  56       4.382 -12.059  -3.413  1.00  0.00           C  
ATOM    835  CG  ASP A  56       5.784 -12.294  -3.915  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       6.517 -13.090  -3.292  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       6.180 -11.645  -4.907  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.240 -10.766  -2.554  1.00  0.00           H  
ATOM    839  HA  ASP A  56       4.883 -11.257  -1.464  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       4.011 -12.987  -3.005  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       3.765 -11.763  -4.249  1.00  0.00           H  
ATOM    842  N   MET A  57       6.122  -9.488  -3.049  1.00  0.00           N  
ATOM    843  CA  MET A  57       6.740  -8.223  -3.463  1.00  0.00           C  
ATOM    844  C   MET A  57       6.355  -7.826  -4.887  1.00  0.00           C  
ATOM    845  O   MET A  57       6.545  -6.677  -5.290  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.261  -8.283  -3.330  1.00  0.00           C  
ATOM    847  CG  MET A  57       8.739  -8.517  -1.912  1.00  0.00           C  
ATOM    848  SD  MET A  57      10.539  -8.488  -1.742  1.00  0.00           S  
ATOM    849  CE  MET A  57      11.016  -9.873  -2.788  1.00  0.00           C  
ATOM    850  H   MET A  57       6.664 -10.300  -2.956  1.00  0.00           H  
ATOM    851  HA  MET A  57       6.371  -7.459  -2.795  1.00  0.00           H  
ATOM    852  HB2 MET A  57       8.627  -9.088  -3.950  1.00  0.00           H  
ATOM    853  HB3 MET A  57       8.679  -7.351  -3.682  1.00  0.00           H  
ATOM    854  HG2 MET A  57       8.320  -7.754  -1.273  1.00  0.00           H  
ATOM    855  HG3 MET A  57       8.375  -9.484  -1.601  1.00  0.00           H  
ATOM    856  HE1 MET A  57      12.090  -9.988  -2.762  1.00  0.00           H  
ATOM    857  HE2 MET A  57      10.699  -9.687  -3.803  1.00  0.00           H  
ATOM    858  HE3 MET A  57      10.549 -10.776  -2.424  1.00  0.00           H  
ATOM    859  N   ASN A  58       5.822  -8.776  -5.633  1.00  0.00           N  
ATOM    860  CA  ASN A  58       5.359  -8.538  -7.004  1.00  0.00           C  
ATOM    861  C   ASN A  58       3.944  -7.949  -7.022  1.00  0.00           C  
ATOM    862  O   ASN A  58       3.351  -7.716  -8.101  1.00  0.00           O  
ATOM    863  CB  ASN A  58       5.383  -9.840  -7.822  1.00  0.00           C  
ATOM    864  CG  ASN A  58       6.785 -10.347  -8.122  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       7.369 -10.002  -9.137  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       7.331 -11.160  -7.251  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.764  -9.683  -5.251  1.00  0.00           H  
ATOM    868  HA  ASN A  58       6.036  -7.831  -7.460  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       4.860 -10.610  -7.275  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       4.873  -9.670  -8.760  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       6.834 -11.417  -6.431  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       8.228 -11.494  -7.448  1.00  0.00           H  
ATOM    873  N   GLY A  59       3.376  -7.738  -5.846  1.00  0.00           N  
ATOM    874  CA  GLY A  59       2.039  -7.188  -5.757  1.00  0.00           C  
ATOM    875  C   GLY A  59       1.000  -8.251  -5.967  1.00  0.00           C  
ATOM    876  O   GLY A  59      -0.161  -7.964  -6.192  1.00  0.00           O  
ATOM    877  H   GLY A  59       3.860  -7.957  -5.016  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       1.873  -6.751  -4.782  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       1.911  -6.429  -6.515  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.434  -9.475  -5.918  1.00  0.00           N  
ATOM    881  CA  LYS A  60       0.573 -10.622  -6.068  1.00  0.00           C  
ATOM    882  C   LYS A  60       0.347 -11.212  -4.759  1.00  0.00           C  
ATOM    883  O   LYS A  60       1.199 -11.185  -3.901  1.00  0.00           O  
ATOM    884  CB  LYS A  60       1.160 -11.671  -7.017  1.00  0.00           C  
ATOM    885  CG  LYS A  60       0.838 -11.536  -8.528  1.00  0.00           C  
ATOM    886  CD  LYS A  60       1.309 -10.223  -9.177  1.00  0.00           C  
ATOM    887  CE  LYS A  60       0.268  -9.119  -9.044  1.00  0.00           C  
ATOM    888  NZ  LYS A  60       0.781  -7.793  -9.455  1.00  0.00           N  
ATOM    889  H   LYS A  60       2.378  -9.616  -5.703  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.432 -10.377  -6.384  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       2.233 -11.638  -6.899  1.00  0.00           H  
ATOM    892  HB3 LYS A  60       0.822 -12.640  -6.677  1.00  0.00           H  
ATOM    893  HG2 LYS A  60       1.279 -12.368  -9.057  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -0.239 -11.602  -8.594  1.00  0.00           H  
ATOM    895  HD2 LYS A  60       2.218  -9.899  -8.691  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       1.506 -10.399 -10.225  1.00  0.00           H  
ATOM    897  HE2 LYS A  60      -0.583  -9.364  -9.661  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -0.047  -9.066  -8.013  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60       0.938  -7.714 -10.476  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60       1.638  -7.541  -8.919  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60       0.028  -7.106  -9.192  1.00  0.00           H  
ATOM    902  N   CYS A  61      -0.778 -11.736  -4.624  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.189 -12.309  -3.420  1.00  0.00           C  
ATOM    904  C   CYS A  61      -1.185 -13.812  -3.540  1.00  0.00           C  
ATOM    905  O   CYS A  61      -1.516 -14.361  -4.605  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.536 -11.759  -3.065  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -2.538 -10.103  -2.265  1.00  0.00           S  
ATOM    908  H   CYS A  61      -1.383 -11.790  -5.390  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -0.486 -12.018  -2.654  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -2.949 -11.577  -4.050  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.125 -12.457  -2.491  1.00  0.00           H  
ATOM    912  N   GLU A  62      -0.767 -14.431  -2.492  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -0.600 -15.823  -2.375  1.00  0.00           C  
ATOM    914  C   GLU A  62      -1.582 -16.342  -1.319  1.00  0.00           C  
ATOM    915  O   GLU A  62      -1.631 -15.743  -0.204  1.00  0.00           O  
ATOM    916  CB  GLU A  62       0.886 -16.103  -2.037  1.00  0.00           C  
ATOM    917  CG  GLU A  62       1.370 -15.526  -0.701  1.00  0.00           C  
ATOM    918  CD  GLU A  62       2.875 -15.384  -0.600  1.00  0.00           C  
ATOM    919  OE1 GLU A  62       3.614 -16.391  -0.682  1.00  0.00           O  
ATOM    920  OE2 GLU A  62       3.373 -14.232  -0.471  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -2.310 -17.302  -1.606  1.00  0.00           O  
ATOM    922  H   GLU A  62      -0.546 -13.934  -1.676  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -0.832 -16.250  -3.336  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       1.071 -17.166  -2.042  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       1.462 -15.634  -2.819  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       0.933 -14.547  -0.572  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       1.028 -16.174   0.094  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       6.720   5.028   3.697  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.622   4.566   2.836  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.584   5.634   2.733  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.440   6.276   1.721  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.925   3.294   3.348  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.793   2.138   3.617  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.473   2.087   4.797  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.912   1.093   2.707  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.287   1.014   5.100  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.723   0.012   2.994  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.414  -0.028   4.194  1.00  0.00           C  
ATOM     12  H   PHE A   1       7.152   5.831   3.196  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.043   4.405   1.860  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.432   3.528   4.280  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.168   2.992   2.644  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       6.322   2.938   5.449  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.364   1.126   1.771  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.820   0.987   6.039  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.818  -0.797   2.283  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       8.050  -0.872   4.424  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.853   5.817   3.789  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.789   6.746   3.749  1.00  0.00           C  
ATOM     23  C   CYS A   2       3.019   7.927   4.692  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.753   9.073   4.333  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.491   6.045   4.041  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.062   7.043   3.687  1.00  0.00           S  
ATOM     27  H   CYS A   2       4.039   5.293   4.603  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.759   7.097   2.732  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       1.427   5.149   3.441  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       1.460   5.779   5.087  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.569   7.632   5.860  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.862   8.616   6.924  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.625   9.836   6.398  1.00  0.00           C  
ATOM     34  O   GLU A   3       4.079  10.918   6.301  1.00  0.00           O  
ATOM     35  CB  GLU A   3       4.672   7.989   8.109  1.00  0.00           C  
ATOM     36  CG  GLU A   3       5.133   6.516   7.960  1.00  0.00           C  
ATOM     37  CD  GLU A   3       5.858   6.212   6.662  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       6.756   6.956   6.258  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       5.407   5.293   5.948  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.822   6.701   6.037  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.914   8.963   7.309  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       5.561   8.584   8.254  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       4.072   8.065   9.003  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       5.798   6.278   8.777  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       4.260   5.881   8.027  1.00  0.00           H  
ATOM     46  N   ARG A   4       5.881   9.646   6.050  1.00  0.00           N  
ATOM     47  CA  ARG A   4       6.697  10.725   5.551  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.259  11.111   4.178  1.00  0.00           C  
ATOM     49  O   ARG A   4       6.188  12.289   3.829  1.00  0.00           O  
ATOM     50  CB  ARG A   4       8.198  10.292   5.536  1.00  0.00           C  
ATOM     51  CG  ARG A   4       9.271  11.331   5.044  1.00  0.00           C  
ATOM     52  CD  ARG A   4       9.591  11.318   3.502  1.00  0.00           C  
ATOM     53  NE  ARG A   4       8.618  12.054   2.659  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       8.507  11.986   1.300  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       9.289  11.179   0.592  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       7.571  12.707   0.670  1.00  0.00           N  
ATOM     57  H   ARG A   4       6.290   8.759   6.165  1.00  0.00           H  
ATOM     58  HA  ARG A   4       6.584  11.526   6.258  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       8.471  10.007   6.541  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       8.275   9.414   4.912  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       8.899  12.315   5.284  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      10.183  11.159   5.596  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      10.563  11.764   3.353  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       9.631  10.288   3.175  1.00  0.00           H  
ATOM     65  HE  ARG A   4       7.989  12.631   3.153  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       9.991  10.595   0.995  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       9.158  11.120  -0.413  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       6.932  13.316   1.143  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       7.434  12.655  -0.335  1.00  0.00           H  
ATOM     70  N   GLU A   5       5.934  10.116   3.423  1.00  0.00           N  
ATOM     71  CA  GLU A   5       5.803  10.246   2.009  1.00  0.00           C  
ATOM     72  C   GLU A   5       4.519  10.910   1.531  1.00  0.00           C  
ATOM     73  O   GLU A   5       4.507  11.502   0.464  1.00  0.00           O  
ATOM     74  CB  GLU A   5       6.061   8.907   1.358  1.00  0.00           C  
ATOM     75  CG  GLU A   5       7.283   8.207   1.960  1.00  0.00           C  
ATOM     76  CD  GLU A   5       7.886   7.180   1.084  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       8.490   7.542   0.058  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       7.759   6.005   1.411  1.00  0.00           O  
ATOM     79  H   GLU A   5       5.780   9.248   3.850  1.00  0.00           H  
ATOM     80  HA  GLU A   5       6.611  10.895   1.704  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       5.188   8.294   1.525  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       6.224   9.040   0.299  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       8.047   8.903   2.268  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       6.911   7.661   2.819  1.00  0.00           H  
ATOM     85  N   GLN A   6       3.450  10.808   2.283  1.00  0.00           N  
ATOM     86  CA  GLN A   6       2.194  11.451   1.892  1.00  0.00           C  
ATOM     87  C   GLN A   6       1.676  12.303   3.008  1.00  0.00           C  
ATOM     88  O   GLN A   6       0.818  13.157   2.806  1.00  0.00           O  
ATOM     89  CB  GLN A   6       1.144  10.402   1.641  1.00  0.00           C  
ATOM     90  CG  GLN A   6       1.470   9.404   0.588  1.00  0.00           C  
ATOM     91  CD  GLN A   6       1.430   9.971  -0.806  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       0.414   9.900  -1.480  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       2.490  10.588  -1.224  1.00  0.00           N  
ATOM     94  H   GLN A   6       3.445  10.276   3.109  1.00  0.00           H  
ATOM     95  HA  GLN A   6       2.334  12.026   0.989  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       0.965   9.869   2.563  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       0.239  10.917   1.356  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       2.449   8.987   0.785  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       0.671   8.679   0.686  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       3.272  10.690  -0.639  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       2.467  10.910  -2.153  1.00  0.00           H  
ATOM    102  N   GLN A   7       2.208  12.046   4.197  1.00  0.00           N  
ATOM    103  CA  GLN A   7       1.737  12.598   5.436  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.308  12.112   5.733  1.00  0.00           C  
ATOM    105  O   GLN A   7      -0.440  12.715   6.498  1.00  0.00           O  
ATOM    106  CB  GLN A   7       1.898  14.112   5.486  1.00  0.00           C  
ATOM    107  CG  GLN A   7       3.351  14.539   5.348  1.00  0.00           C  
ATOM    108  CD  GLN A   7       3.544  16.047   5.298  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       4.473  16.542   4.678  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       2.674  16.786   5.949  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.005  11.490   4.288  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.433  12.130   6.112  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       1.328  14.551   4.681  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       1.523  14.477   6.431  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       3.895  14.144   6.193  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       3.733  14.085   4.445  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       1.951  16.332   6.428  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       2.799  17.756   5.913  1.00  0.00           H  
ATOM    119  N   LEU A   8      -0.004  10.968   5.155  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -1.267  10.304   5.297  1.00  0.00           C  
ATOM    121  C   LEU A   8      -1.114   9.151   6.202  1.00  0.00           C  
ATOM    122  O   LEU A   8      -0.005   8.790   6.625  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -1.770   9.801   3.939  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -2.114  10.867   2.935  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -2.265  10.268   1.536  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -3.385  11.603   3.340  1.00  0.00           C  
ATOM    127  H   LEU A   8       0.695  10.534   4.625  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -2.039  10.922   5.721  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -1.005   9.170   3.513  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -2.650   9.199   4.109  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -1.293  11.557   3.000  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -3.097   9.578   1.526  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -1.360   9.730   1.266  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -2.442  11.058   0.821  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -3.236  12.082   4.296  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -4.203  10.901   3.412  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -3.618  12.351   2.597  1.00  0.00           H  
ATOM    138  N   GLU A   9      -2.201   8.573   6.468  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -2.272   7.404   7.283  1.00  0.00           C  
ATOM    140  C   GLU A   9      -2.098   6.258   6.340  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.568   6.319   5.221  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.636   7.318   7.873  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -3.842   6.332   9.001  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -5.289   6.344   9.424  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -6.103   5.650   8.786  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -5.656   7.119  10.327  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.987   8.968   6.036  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.516   7.417   8.055  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -4.009   8.287   8.155  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -4.177   6.926   7.029  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -3.574   5.342   8.665  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -3.231   6.619   9.844  1.00  0.00           H  
ATOM    153  N   SER A  10      -1.420   5.277   6.741  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.210   4.146   5.948  1.00  0.00           C  
ATOM    155  C   SER A  10      -2.434   3.255   5.992  1.00  0.00           C  
ATOM    156  O   SER A  10      -3.120   3.210   7.010  1.00  0.00           O  
ATOM    157  CB  SER A  10      -0.069   3.444   6.544  1.00  0.00           C  
ATOM    158  OG  SER A  10      -0.348   3.090   7.897  1.00  0.00           O  
ATOM    159  H   SER A  10      -1.015   5.279   7.626  1.00  0.00           H  
ATOM    160  HA  SER A  10      -0.929   4.453   4.949  1.00  0.00           H  
ATOM    161  HB2 SER A  10       0.148   2.596   5.913  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.681   4.220   6.559  1.00  0.00           H  
ATOM    163  HG  SER A  10      -1.304   2.990   8.000  1.00  0.00           H  
ATOM    164  N   CYS A  11      -2.689   2.532   4.952  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -3.838   1.658   4.951  1.00  0.00           C  
ATOM    166  C   CYS A  11      -3.592   0.562   3.931  1.00  0.00           C  
ATOM    167  O   CYS A  11      -2.572   0.588   3.230  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.149   2.436   4.617  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -5.420   2.735   2.861  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.083   2.535   4.174  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -3.920   1.216   5.933  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -6.024   1.919   4.974  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.131   3.417   5.070  1.00  0.00           H  
ATOM    174  N   ALA A  12      -4.484  -0.388   3.853  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -4.387  -1.438   2.882  1.00  0.00           C  
ATOM    176  C   ALA A  12      -5.643  -1.411   2.057  1.00  0.00           C  
ATOM    177  O   ALA A  12      -6.745  -1.364   2.610  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -4.213  -2.791   3.560  1.00  0.00           C  
ATOM    179  H   ALA A  12      -5.270  -0.389   4.436  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -3.534  -1.240   2.248  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -3.310  -2.786   4.152  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -4.145  -3.564   2.809  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -5.062  -2.984   4.199  1.00  0.00           H  
ATOM    184  N   CYS A  13      -5.492  -1.381   0.764  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.620  -1.336  -0.125  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.401  -2.638  -0.083  1.00  0.00           C  
ATOM    187  O   CYS A  13      -6.838  -3.705  -0.217  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.167  -0.985  -1.541  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.429   0.695  -1.689  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.593  -1.394   0.370  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.288  -0.562   0.220  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.440  -1.714  -1.871  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.017  -1.035  -2.207  1.00  0.00           H  
ATOM    194  N   ASN A  14      -8.716  -2.512   0.142  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.666  -3.652   0.243  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.674  -4.493  -1.034  1.00  0.00           C  
ATOM    197  O   ASN A  14     -10.051  -5.658  -1.024  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.083  -3.109   0.513  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -12.141  -4.195   0.761  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -12.348  -4.620   1.881  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -12.836  -4.615  -0.276  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.069  -1.612   0.296  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.367  -4.268   1.078  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.057  -2.454   1.372  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.374  -2.539  -0.358  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -12.664  -4.236  -1.161  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -13.495  -5.316  -0.095  1.00  0.00           H  
ATOM    208  N   GLU A  15      -9.291  -3.871  -2.135  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -9.195  -4.525  -3.388  1.00  0.00           C  
ATOM    210  C   GLU A  15      -8.096  -5.593  -3.267  1.00  0.00           C  
ATOM    211  O   GLU A  15      -7.049  -5.321  -2.690  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.902  -3.472  -4.484  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -8.996  -3.950  -5.939  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.896  -4.899  -6.305  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.744  -4.482  -6.263  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -8.170  -6.081  -6.534  1.00  0.00           O  
ATOM    217  H   GLU A  15      -9.038  -2.937  -2.108  1.00  0.00           H  
ATOM    218  HA  GLU A  15     -10.172  -4.942  -3.536  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.575  -2.636  -4.365  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.892  -3.123  -4.321  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.941  -4.456  -6.076  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -8.951  -3.093  -6.593  1.00  0.00           H  
ATOM    223  N   THR A  16      -8.353  -6.763  -3.822  1.00  0.00           N  
ATOM    224  CA  THR A  16      -7.499  -7.931  -3.713  1.00  0.00           C  
ATOM    225  C   THR A  16      -6.037  -7.666  -4.009  1.00  0.00           C  
ATOM    226  O   THR A  16      -5.172  -7.936  -3.166  1.00  0.00           O  
ATOM    227  CB  THR A  16      -8.015  -9.054  -4.627  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -9.333  -9.440  -4.194  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -7.072 -10.265  -4.611  1.00  0.00           C  
ATOM    230  H   THR A  16      -9.134  -6.846  -4.408  1.00  0.00           H  
ATOM    231  HA  THR A  16      -7.548  -8.295  -2.700  1.00  0.00           H  
ATOM    232  HB  THR A  16      -8.083  -8.664  -5.631  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -9.502  -8.990  -3.362  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -7.386 -10.993  -5.345  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -7.068 -10.713  -3.627  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -6.070  -9.918  -4.838  1.00  0.00           H  
ATOM    237  N   ASP A  17      -5.763  -7.131  -5.148  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -4.399  -6.961  -5.555  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.770  -5.786  -4.846  1.00  0.00           C  
ATOM    240  O   ASP A  17      -2.593  -5.827  -4.429  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -4.313  -6.754  -7.036  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -2.902  -6.473  -7.501  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -2.039  -7.378  -7.446  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -2.607  -5.318  -7.864  1.00  0.00           O  
ATOM    245  H   ASP A  17      -6.488  -6.800  -5.734  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.918  -7.895  -5.305  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -4.726  -7.607  -7.551  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -4.915  -5.873  -7.204  1.00  0.00           H  
ATOM    249  N   ASN A  18      -4.560  -4.753  -4.641  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -4.076  -3.556  -4.035  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.930  -3.681  -2.545  1.00  0.00           C  
ATOM    252  O   ASN A  18      -3.520  -2.741  -1.874  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -4.855  -2.317  -4.474  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -4.490  -1.875  -5.886  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -3.621  -1.023  -6.076  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -5.101  -2.473  -6.876  1.00  0.00           N  
ATOM    257  H   ASN A  18      -5.510  -4.784  -4.919  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -3.071  -3.464  -4.411  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.913  -2.531  -4.447  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -4.635  -1.502  -3.799  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -5.763  -3.182  -6.666  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -4.871  -2.229  -7.793  1.00  0.00           H  
ATOM    263  N   SER A  19      -4.218  -4.863  -2.016  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.907  -5.134  -0.619  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.396  -5.295  -0.467  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.863  -5.241   0.619  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.619  -6.390  -0.125  1.00  0.00           C  
ATOM    268  OG  SER A  19      -5.997  -6.265  -0.281  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.671  -5.541  -2.577  1.00  0.00           H  
ATOM    270  HA  SER A  19      -4.227  -4.280  -0.039  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.298  -7.271  -0.663  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -4.412  -6.567   0.920  1.00  0.00           H  
ATOM    273  HG  SER A  19      -6.213  -5.360  -0.552  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.721  -5.471  -1.591  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -0.295  -5.639  -1.606  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.406  -4.395  -2.116  1.00  0.00           C  
ATOM    277  O   CYS A  20       1.582  -4.427  -2.464  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.051  -6.859  -2.421  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -0.686  -8.350  -1.728  1.00  0.00           S  
ATOM    280  H   CYS A  20      -2.215  -5.512  -2.440  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.017  -5.813  -0.586  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.349  -6.727  -3.415  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.122  -7.020  -2.506  1.00  0.00           H  
ATOM    284  N   LYS A  21      -0.315  -3.308  -2.168  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.222  -2.033  -2.479  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.097  -1.161  -1.326  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.745  -1.349  -0.451  1.00  0.00           O  
ATOM    288  CB  LYS A  21      -0.404  -1.405  -3.724  1.00  0.00           C  
ATOM    289  CG  LYS A  21       0.103  -1.940  -5.056  1.00  0.00           C  
ATOM    290  CD  LYS A  21      -0.365  -3.347  -5.403  1.00  0.00           C  
ATOM    291  CE  LYS A  21       0.223  -3.774  -6.743  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -0.152  -5.145  -7.123  1.00  0.00           N  
ATOM    293  H   LYS A  21      -1.277  -3.303  -1.998  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.298  -1.975  -2.545  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -1.464  -1.604  -3.674  1.00  0.00           H  
ATOM    296  HB3 LYS A  21      -0.246  -0.337  -3.694  1.00  0.00           H  
ATOM    297  HG2 LYS A  21      -0.193  -1.271  -5.846  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       1.176  -1.957  -4.952  1.00  0.00           H  
ATOM    299  HD2 LYS A  21      -0.051  -4.038  -4.634  1.00  0.00           H  
ATOM    300  HD3 LYS A  21      -1.442  -3.351  -5.485  1.00  0.00           H  
ATOM    301  HE2 LYS A  21      -0.132  -3.098  -7.507  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       1.299  -3.703  -6.682  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       0.290  -5.455  -8.008  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21      -1.187  -5.222  -7.271  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       0.084  -5.844  -6.389  1.00  0.00           H  
ATOM    306  N   VAL A  22       0.975  -0.248  -1.303  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.051   0.676  -0.275  1.00  0.00           C  
ATOM    308  C   VAL A  22       0.026   1.718  -0.474  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.111   2.544  -1.371  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.427   1.285  -0.196  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.462   2.323   0.903  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.449   0.166   0.020  1.00  0.00           C  
ATOM    313  H   VAL A  22       1.604  -0.195  -2.055  1.00  0.00           H  
ATOM    314  HA  VAL A  22       0.859   0.160   0.653  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.640   1.785  -1.130  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       1.685   3.037   0.659  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       3.429   2.804   0.898  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       2.247   1.859   1.853  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.207  -0.399   0.908  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.450   0.574   0.116  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.360  -0.539  -0.802  1.00  0.00           H  
ATOM    322  N   CYS A  23      -0.951   1.612   0.293  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -2.025   2.544   0.272  1.00  0.00           C  
ATOM    324  C   CYS A  23      -1.948   3.515   1.447  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.213   3.301   2.432  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.349   1.826   0.278  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.519   0.509  -0.993  1.00  0.00           S  
ATOM    328  H   CYS A  23      -0.924   0.813   0.860  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -1.964   3.133  -0.629  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.507   1.426   1.269  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.067   2.604   0.062  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.721   4.546   1.334  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.811   5.615   2.242  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.254   5.910   2.445  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.082   5.555   1.598  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.097   6.822   1.687  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -0.305   6.674   1.742  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.337   4.628   0.572  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.355   5.326   3.176  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.388   6.969   0.658  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.374   7.691   2.266  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.572   6.557   3.509  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.917   6.719   3.864  1.00  0.00           C  
ATOM    344  C   ARG A  25      -6.238   8.173   3.783  1.00  0.00           C  
ATOM    345  O   ARG A  25      -5.561   9.006   4.397  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -6.104   6.134   5.250  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.503   5.687   5.563  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -8.328   6.794   6.186  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.777   7.240   7.473  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -8.036   8.403   8.072  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -8.741   9.351   7.436  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -7.531   8.648   9.280  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.887   6.975   4.088  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.526   6.171   3.162  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.424   5.310   5.397  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.850   6.915   5.951  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -7.939   5.426   4.609  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.440   4.814   6.198  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -8.351   7.635   5.509  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -9.331   6.427   6.346  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -7.185   6.576   7.928  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -9.071   9.206   6.495  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -8.973  10.227   7.855  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -6.941   7.950   9.733  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -7.672   9.478   9.815  1.00  0.00           H  
ATOM    366  N   ASP A  26      -7.233   8.481   3.011  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -7.568   9.821   2.719  1.00  0.00           C  
ATOM    368  C   ASP A  26      -8.585  10.329   3.728  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.968   9.634   4.686  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -8.107   9.944   1.266  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -9.607   9.748   1.171  1.00  0.00           C  
ATOM    372  OD1 ASP A  26     -10.072   8.635   1.355  1.00  0.00           O  
ATOM    373  OD2 ASP A  26     -10.322  10.744   0.996  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.813   7.793   2.628  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -6.687  10.437   2.808  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -7.870  10.924   0.879  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -7.618   9.195   0.653  1.00  0.00           H  
ATOM    378  N   LEU A  27      -9.011  11.501   3.487  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -9.887  12.255   4.320  1.00  0.00           C  
ATOM    380  C   LEU A  27     -11.286  11.672   4.371  1.00  0.00           C  
ATOM    381  O   LEU A  27     -11.947  11.739   5.401  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -9.948  13.723   3.890  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -8.618  14.381   3.499  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -8.350  14.236   1.998  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -8.571  15.835   3.935  1.00  0.00           C  
ATOM    386  H   LEU A  27      -8.689  11.864   2.647  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -9.423  12.194   5.280  1.00  0.00           H  
ATOM    388  HB2 LEU A  27     -10.598  13.772   3.030  1.00  0.00           H  
ATOM    389  HB3 LEU A  27     -10.392  14.297   4.691  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -7.831  13.838   3.998  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -8.334  13.191   1.725  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -7.399  14.685   1.754  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -9.135  14.734   1.447  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -8.671  15.895   5.009  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -9.380  16.376   3.466  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -7.628  16.268   3.636  1.00  0.00           H  
ATOM    397  N   SER A  28     -11.718  11.088   3.280  1.00  0.00           N  
ATOM    398  CA  SER A  28     -13.012  10.503   3.201  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.960   9.161   3.919  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.971   8.637   4.393  1.00  0.00           O  
ATOM    401  CB  SER A  28     -13.436  10.343   1.719  1.00  0.00           C  
ATOM    402  OG  SER A  28     -14.800   9.918   1.579  1.00  0.00           O  
ATOM    403  H   SER A  28     -11.148  11.014   2.479  1.00  0.00           H  
ATOM    404  HA  SER A  28     -13.682  11.184   3.697  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -13.327  11.296   1.221  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -12.790   9.622   1.241  1.00  0.00           H  
ATOM    407  HG  SER A  28     -15.329  10.682   1.830  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.752   8.661   4.059  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.526   7.422   4.674  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.515   6.261   3.695  1.00  0.00           C  
ATOM    411  O   GLY A  29     -12.034   5.172   3.985  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.976   9.197   3.781  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.532   7.572   5.061  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -12.237   7.270   5.470  1.00  0.00           H  
ATOM    415  N   ARG A  30     -11.014   6.508   2.518  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.827   5.497   1.506  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.353   5.147   1.446  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.524   5.777   2.123  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -11.279   5.980   0.098  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.779   5.874  -0.277  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -13.732   6.681   0.606  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -13.967   6.052   1.911  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -14.986   6.327   2.731  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -15.833   7.315   2.440  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -15.099   5.666   3.886  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.710   7.418   2.270  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.395   4.622   1.785  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -11.006   7.020   0.003  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -10.711   5.423  -0.633  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -12.901   6.220  -1.292  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -13.060   4.832  -0.234  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -13.304   7.659   0.767  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -14.676   6.786   0.091  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -13.290   5.390   2.178  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -15.708   7.869   1.612  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -16.593   7.573   3.036  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -14.424   4.971   4.145  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -15.830   5.851   4.545  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.033   4.164   0.661  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.674   3.773   0.468  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.194   4.145  -0.891  1.00  0.00           C  
ATOM    442  O   CYS A  31      -7.737   3.704  -1.904  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -7.455   2.298   0.743  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -7.249   1.927   2.495  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.723   3.691   0.157  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.093   4.337   1.182  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.305   1.739   0.382  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -6.565   1.968   0.227  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.217   4.983  -0.900  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.589   5.430  -2.063  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.171   4.942  -2.114  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.489   4.979  -1.121  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.635   6.963  -2.237  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -6.946   7.349  -2.873  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -5.458   7.678  -0.882  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.858   5.333  -0.063  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.186   4.979  -2.829  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -4.831   7.261  -2.894  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -7.764   7.032  -2.242  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -6.979   6.820  -3.815  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -6.978   8.415  -3.042  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -4.661   7.166  -0.355  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -6.359   7.615  -0.284  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -5.196   8.715  -1.028  1.00  0.00           H  
ATOM    465  N   PRO A  33      -3.731   4.448  -3.253  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.353   3.971  -3.424  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.356   5.129  -3.264  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.537   6.187  -3.875  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.336   3.442  -4.870  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -3.490   4.115  -5.545  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.531   4.316  -4.482  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.111   3.181  -2.728  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.395   3.694  -5.337  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -2.490   2.373  -4.879  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.167   5.064  -5.949  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -3.886   3.485  -6.327  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -5.122   5.212  -4.641  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.176   3.453  -4.415  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.337   4.948  -2.428  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.648   6.003  -2.206  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.462   6.321  -3.452  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.839   5.417  -4.208  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.575   5.640  -1.017  1.00  0.00           C  
ATOM    484  CG  TYR A  34       3.076   5.860  -1.244  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       3.618   7.132  -1.305  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       3.967   4.793  -1.401  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.909   7.315  -1.507  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.287   5.038  -1.604  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.746   6.279  -1.655  1.00  0.00           C  
ATOM    490  OH  TYR A  34       7.079   6.495  -1.883  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.221   4.090  -1.934  1.00  0.00           H  
ATOM    492  HA  TYR A  34       0.098   6.892  -1.935  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       1.299   6.309  -0.217  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.407   4.616  -0.724  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       3.055   8.048  -1.224  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.683   3.751  -1.370  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       5.233   8.334  -1.544  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       5.992   4.235  -1.718  1.00  0.00           H  
ATOM    499  HH  TYR A  34       7.454   6.805  -1.038  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.702   7.609  -3.683  1.00  0.00           N  
ATOM    501  CA  VAL A  35       2.615   8.019  -4.676  1.00  0.00           C  
ATOM    502  C   VAL A  35       3.332   9.223  -4.173  1.00  0.00           C  
ATOM    503  O   VAL A  35       2.708  10.235  -3.875  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.985   8.448  -5.985  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.726   7.883  -7.135  1.00  0.00           C  
ATOM    506  CG2 VAL A  35       0.481   8.228  -6.068  1.00  0.00           C  
ATOM    507  H   VAL A  35       1.260   8.346  -3.216  1.00  0.00           H  
ATOM    508  HA  VAL A  35       3.327   7.229  -4.833  1.00  0.00           H  
ATOM    509  HB  VAL A  35       2.194   9.506  -5.992  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       2.701   6.804  -7.104  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       3.752   8.227  -7.034  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       2.316   8.250  -8.064  1.00  0.00           H  
ATOM    513 HG21 VAL A  35       0.104   8.620  -7.000  1.00  0.00           H  
ATOM    514 HG22 VAL A  35       0.014   8.745  -5.241  1.00  0.00           H  
ATOM    515 HG23 VAL A  35       0.267   7.172  -6.001  1.00  0.00           H  
ATOM    516  N   ASP A  36       4.617   9.167  -4.138  1.00  0.00           N  
ATOM    517  CA  ASP A  36       5.350  10.299  -3.674  1.00  0.00           C  
ATOM    518  C   ASP A  36       5.889  10.893  -4.782  1.00  0.00           C  
ATOM    519  O   ASP A  36       6.190  10.205  -5.724  1.00  0.00           O  
ATOM    520  CB  ASP A  36       6.285  10.023  -2.498  1.00  0.00           C  
ATOM    521  CG  ASP A  36       7.308  11.088  -2.136  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       6.940  12.247  -1.951  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       8.499  10.731  -1.951  1.00  0.00           O  
ATOM    524  H   ASP A  36       5.111   8.416  -4.549  1.00  0.00           H  
ATOM    525  HA  ASP A  36       4.715  11.143  -3.452  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       5.583  10.058  -1.679  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       6.744   9.052  -2.595  1.00  0.00           H  
ATOM    528  N   ALA A  37       6.050  12.126  -4.624  1.00  0.00           N  
ATOM    529  CA  ALA A  37       6.161  13.168  -5.622  1.00  0.00           C  
ATOM    530  C   ALA A  37       6.773  12.802  -6.994  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.322  13.306  -8.024  1.00  0.00           O  
ATOM    532  CB  ALA A  37       6.818  14.315  -4.975  1.00  0.00           C  
ATOM    533  H   ALA A  37       6.130  12.360  -3.664  1.00  0.00           H  
ATOM    534  HA  ALA A  37       5.130  13.454  -5.747  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       6.344  14.289  -4.002  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       6.616  15.233  -5.506  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       7.871  14.112  -4.865  1.00  0.00           H  
ATOM    538  N   GLU A  38       7.682  11.877  -6.988  1.00  0.00           N  
ATOM    539  CA  GLU A  38       8.337  11.358  -8.113  1.00  0.00           C  
ATOM    540  C   GLU A  38       7.412  10.358  -8.857  1.00  0.00           C  
ATOM    541  O   GLU A  38       7.837   9.710  -9.809  1.00  0.00           O  
ATOM    542  CB  GLU A  38       9.552  10.611  -7.614  1.00  0.00           C  
ATOM    543  CG  GLU A  38      10.545  11.448  -6.811  1.00  0.00           C  
ATOM    544  CD  GLU A  38      11.071  12.644  -7.576  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      12.061  12.487  -8.315  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      10.494  13.736  -7.421  1.00  0.00           O  
ATOM    547  H   GLU A  38       7.962  11.457  -6.166  1.00  0.00           H  
ATOM    548  HA  GLU A  38       8.666  12.203  -8.684  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       9.113   9.916  -6.913  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      10.050  10.092  -8.419  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      10.054  11.806  -5.919  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      11.378  10.820  -6.532  1.00  0.00           H  
ATOM    553  N   GLN A  39       6.151  10.199  -8.340  1.00  0.00           N  
ATOM    554  CA  GLN A  39       5.145   9.355  -8.854  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.532   7.906  -8.639  1.00  0.00           C  
ATOM    556  O   GLN A  39       5.195   7.008  -9.404  1.00  0.00           O  
ATOM    557  CB  GLN A  39       4.875   9.735 -10.256  1.00  0.00           C  
ATOM    558  CG  GLN A  39       4.359  11.158 -10.374  1.00  0.00           C  
ATOM    559  CD  GLN A  39       3.047  11.395  -9.650  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       2.213  10.515  -9.529  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       2.877  12.584  -9.133  1.00  0.00           N  
ATOM    562  H   GLN A  39       5.841  10.661  -7.546  1.00  0.00           H  
ATOM    563  HA  GLN A  39       4.269   9.558  -8.250  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       5.894   9.762 -10.605  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       4.247   9.024 -10.767  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       5.097  11.758  -9.859  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       4.274  11.450 -11.410  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       3.603  13.235  -9.243  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       2.034  12.754  -8.666  1.00  0.00           H  
ATOM    570  N   LYS A  40       6.187   7.704  -7.513  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.576   6.430  -7.070  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.583   5.800  -6.124  1.00  0.00           C  
ATOM    573  O   LYS A  40       5.047   6.453  -5.235  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.906   6.522  -6.440  1.00  0.00           C  
ATOM    575  CG  LYS A  40       8.042   7.372  -5.193  1.00  0.00           C  
ATOM    576  CD  LYS A  40       9.510   7.403  -4.754  1.00  0.00           C  
ATOM    577  CE  LYS A  40       9.775   8.450  -3.692  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       9.047   8.191  -2.445  1.00  0.00           N  
ATOM    579  H   LYS A  40       6.472   8.474  -6.983  1.00  0.00           H  
ATOM    580  HA  LYS A  40       6.673   5.795  -7.939  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       8.218   5.521  -6.211  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       8.446   7.028  -7.219  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       7.685   8.371  -5.398  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       7.445   6.911  -4.419  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       9.776   6.435  -4.355  1.00  0.00           H  
ATOM    586  HD3 LYS A  40      10.124   7.612  -5.618  1.00  0.00           H  
ATOM    587  HE2 LYS A  40      10.833   8.467  -3.475  1.00  0.00           H  
ATOM    588  HE3 LYS A  40       9.479   9.414  -4.079  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       8.114   7.746  -2.573  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       8.889   9.099  -1.951  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       9.549   7.583  -1.764  1.00  0.00           H  
ATOM    592  N   ASN A  41       5.408   4.536  -6.310  1.00  0.00           N  
ATOM    593  CA  ASN A  41       4.504   3.704  -5.563  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.326   2.524  -5.056  1.00  0.00           C  
ATOM    595  O   ASN A  41       6.534   2.473  -5.313  1.00  0.00           O  
ATOM    596  CB  ASN A  41       3.409   3.246  -6.525  1.00  0.00           C  
ATOM    597  CG  ASN A  41       2.298   2.365  -5.926  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       2.357   1.146  -5.992  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       1.333   2.965  -5.289  1.00  0.00           N  
ATOM    600  H   ASN A  41       5.940   4.078  -6.989  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.078   4.263  -4.743  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       2.982   4.101  -7.023  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       3.987   2.664  -7.225  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       1.363   3.949  -5.209  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       0.615   2.413  -4.920  1.00  0.00           H  
ATOM    606  N   LEU A  42       4.697   1.575  -4.415  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.393   0.469  -3.785  1.00  0.00           C  
ATOM    608  C   LEU A  42       4.504  -0.723  -3.688  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.266  -0.609  -3.616  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.734   0.785  -2.351  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.609   1.946  -2.047  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       6.481   2.243  -0.565  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       8.058   1.656  -2.414  1.00  0.00           C  
ATOM    614  H   LEU A  42       3.716   1.571  -4.437  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.309   0.245  -4.311  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       4.794   0.963  -1.850  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       6.174  -0.102  -1.918  1.00  0.00           H  
ATOM    618  HG  LEU A  42       6.241   2.760  -2.651  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       7.131   3.058  -0.281  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       6.706   1.356   0.007  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       5.446   2.526  -0.395  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       8.410   0.809  -1.845  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       8.665   2.519  -2.188  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       8.126   1.436  -3.470  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.131  -1.842  -3.623  1.00  0.00           N  
ATOM    626  CA  PHE A  43       4.527  -3.040  -3.352  1.00  0.00           C  
ATOM    627  C   PHE A  43       4.813  -3.331  -1.885  1.00  0.00           C  
ATOM    628  O   PHE A  43       5.939  -3.094  -1.422  1.00  0.00           O  
ATOM    629  CB  PHE A  43       5.146  -4.112  -4.218  1.00  0.00           C  
ATOM    630  CG  PHE A  43       4.972  -3.908  -5.702  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       3.820  -4.326  -6.346  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       5.970  -3.304  -6.453  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       3.666  -4.147  -7.707  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       5.822  -3.124  -7.813  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       4.668  -3.546  -8.441  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.089  -1.917  -3.767  1.00  0.00           H  
ATOM    637  HA  PHE A  43       3.491  -2.923  -3.592  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       6.206  -4.036  -4.025  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       4.781  -5.088  -3.939  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       3.035  -4.796  -5.772  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       6.874  -2.973  -5.963  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       2.764  -4.478  -8.199  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       6.608  -2.653  -8.385  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       4.550  -3.406  -9.505  1.00  0.00           H  
ATOM    645  N   LEU A  44       3.824  -3.781  -1.156  1.00  0.00           N  
ATOM    646  CA  LEU A  44       3.977  -4.125   0.207  1.00  0.00           C  
ATOM    647  C   LEU A  44       4.964  -5.281   0.424  1.00  0.00           C  
ATOM    648  O   LEU A  44       5.475  -5.913  -0.541  1.00  0.00           O  
ATOM    649  CB  LEU A  44       2.633  -4.412   0.899  1.00  0.00           C  
ATOM    650  CG  LEU A  44       1.823  -3.183   1.340  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       0.483  -3.611   1.897  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       2.580  -2.402   2.409  1.00  0.00           C  
ATOM    653  H   LEU A  44       2.930  -3.869  -1.537  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.337  -3.182   0.579  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.025  -4.985   0.216  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       2.825  -5.018   1.772  1.00  0.00           H  
ATOM    657  HG  LEU A  44       1.655  -2.529   0.497  1.00  0.00           H  
ATOM    658 HD11 LEU A  44      -0.074  -4.136   1.134  1.00  0.00           H  
ATOM    659 HD12 LEU A  44      -0.071  -2.738   2.211  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       0.637  -4.263   2.743  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       2.721  -3.030   3.276  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       2.003  -1.533   2.693  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       3.544  -2.088   2.040  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.203  -5.572   1.682  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.142  -6.554   2.089  1.00  0.00           C  
ATOM    666  C   ARG A  45       5.686  -7.967   1.688  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.514  -8.214   1.443  1.00  0.00           O  
ATOM    668  CB  ARG A  45       6.350  -6.432   3.575  1.00  0.00           C  
ATOM    669  CG  ARG A  45       6.891  -5.069   4.052  1.00  0.00           C  
ATOM    670  CD  ARG A  45       8.210  -4.657   3.378  1.00  0.00           C  
ATOM    671  NE  ARG A  45       9.352  -5.531   3.727  1.00  0.00           N  
ATOM    672  CZ  ARG A  45      10.602  -5.401   3.215  1.00  0.00           C  
ATOM    673  NH1 ARG A  45      10.856  -4.457   2.295  1.00  0.00           N  
ATOM    674  NH2 ARG A  45      11.589  -6.208   3.635  1.00  0.00           N  
ATOM    675  H   ARG A  45       4.694  -5.129   2.389  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.072  -6.329   1.594  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       5.325  -6.451   3.919  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       6.942  -7.252   3.952  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       6.152  -4.310   3.837  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       7.043  -5.117   5.120  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       8.078  -4.669   2.306  1.00  0.00           H  
ATOM    682  HD3 ARG A  45       8.441  -3.647   3.686  1.00  0.00           H  
ATOM    683  HE  ARG A  45       9.149  -6.215   4.402  1.00  0.00           H  
ATOM    684 HH11 ARG A  45      10.142  -3.833   1.969  1.00  0.00           H  
ATOM    685 HH12 ARG A  45      11.764  -4.317   1.891  1.00  0.00           H  
ATOM    686 HH21 ARG A  45      11.456  -6.921   4.327  1.00  0.00           H  
ATOM    687 HH22 ARG A  45      12.525  -6.136   3.280  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.619  -8.874   1.664  1.00  0.00           N  
ATOM    689  CA  LYS A  46       6.397 -10.198   1.104  1.00  0.00           C  
ATOM    690  C   LYS A  46       5.993 -11.227   2.150  1.00  0.00           C  
ATOM    691  O   LYS A  46       6.484 -11.195   3.303  1.00  0.00           O  
ATOM    692  CB  LYS A  46       7.629 -10.651   0.283  1.00  0.00           C  
ATOM    693  CG  LYS A  46       7.829  -9.886  -1.048  1.00  0.00           C  
ATOM    694  CD  LYS A  46       8.120  -8.390  -0.882  1.00  0.00           C  
ATOM    695  CE  LYS A  46       7.918  -7.630  -2.192  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       6.489  -7.648  -2.634  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.495  -8.673   2.048  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.561 -10.109   0.425  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       8.514 -10.510   0.885  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       7.524 -11.701   0.056  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       8.673 -10.323  -1.561  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       6.941 -10.011  -1.650  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       7.450  -7.985  -0.139  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       9.141  -8.264  -0.554  1.00  0.00           H  
ATOM    705  HE2 LYS A  46       8.227  -6.604  -2.056  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       8.527  -8.088  -2.958  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       6.387  -7.236  -3.587  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       5.898  -7.112  -1.965  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       6.134  -8.628  -2.682  1.00  0.00           H  
ATOM    710  N   GLY A  47       5.056 -12.096   1.752  1.00  0.00           N  
ATOM    711  CA  GLY A  47       4.499 -13.136   2.602  1.00  0.00           C  
ATOM    712  C   GLY A  47       3.783 -12.512   3.733  1.00  0.00           C  
ATOM    713  O   GLY A  47       4.020 -12.832   4.907  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.686 -12.007   0.841  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       3.751 -13.687   2.044  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       5.272 -13.790   2.979  1.00  0.00           H  
ATOM    717  N   LYS A  48       2.991 -11.537   3.397  1.00  0.00           N  
ATOM    718  CA  LYS A  48       2.255 -10.792   4.377  1.00  0.00           C  
ATOM    719  C   LYS A  48       0.762 -10.860   4.109  1.00  0.00           C  
ATOM    720  O   LYS A  48       0.373 -11.067   2.976  1.00  0.00           O  
ATOM    721  CB  LYS A  48       2.784  -9.381   4.356  1.00  0.00           C  
ATOM    722  CG  LYS A  48       4.217  -9.280   4.884  1.00  0.00           C  
ATOM    723  CD  LYS A  48       4.315  -9.677   6.362  1.00  0.00           C  
ATOM    724  CE  LYS A  48       5.719 -10.135   6.733  1.00  0.00           C  
ATOM    725  NZ  LYS A  48       6.107 -11.381   5.998  1.00  0.00           N  
ATOM    726  H   LYS A  48       2.916 -11.270   2.450  1.00  0.00           H  
ATOM    727  HA  LYS A  48       2.458 -11.227   5.341  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       2.825  -9.217   3.287  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       2.124  -8.686   4.854  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       4.849  -9.938   4.307  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       4.561  -8.263   4.771  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       4.073  -8.815   6.966  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       3.620 -10.469   6.595  1.00  0.00           H  
ATOM    734  HE2 LYS A  48       6.418  -9.351   6.481  1.00  0.00           H  
ATOM    735  HE3 LYS A  48       5.759 -10.325   7.795  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48       6.968 -11.818   6.377  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48       6.236 -11.204   4.977  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48       5.330 -12.077   6.041  1.00  0.00           H  
ATOM    739  N   PRO A  49      -0.078 -10.734   5.170  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -1.547 -10.826   5.058  1.00  0.00           C  
ATOM    741  C   PRO A  49      -2.154  -9.882   4.020  1.00  0.00           C  
ATOM    742  O   PRO A  49      -1.810  -8.703   3.943  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -2.043 -10.455   6.460  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -0.909 -10.781   7.358  1.00  0.00           C  
ATOM    745  CD  PRO A  49       0.333 -10.492   6.571  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -1.853 -11.836   4.832  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -2.286  -9.402   6.491  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -2.901 -11.051   6.731  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -0.955 -10.165   8.244  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -0.930 -11.827   7.621  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       0.641  -9.466   6.711  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       1.120 -11.170   6.865  1.00  0.00           H  
ATOM    753  N   CYS A  50      -3.052 -10.425   3.260  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -3.759  -9.758   2.226  1.00  0.00           C  
ATOM    755  C   CYS A  50      -5.143 -10.419   2.115  1.00  0.00           C  
ATOM    756  O   CYS A  50      -5.469 -11.281   2.929  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -2.913  -9.817   0.921  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -3.744  -9.482  -0.661  1.00  0.00           S  
ATOM    759  H   CYS A  50      -3.291 -11.372   3.355  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -3.876  -8.735   2.544  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -2.227  -8.985   0.988  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -2.381 -10.753   0.845  1.00  0.00           H  
ATOM    763  N   THR A  51      -5.924 -10.007   1.151  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.284 -10.455   0.933  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.413 -11.965   0.767  1.00  0.00           C  
ATOM    766  O   THR A  51      -7.974 -12.660   1.605  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.817  -9.787  -0.348  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.821  -9.910  -1.387  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -8.080  -8.346  -0.116  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.555  -9.365   0.510  1.00  0.00           H  
ATOM    771  HA  THR A  51      -7.907 -10.117   1.746  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.713 -10.287  -0.691  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -6.306  -9.094  -1.459  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -8.660  -8.203   0.783  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.574  -7.924  -0.978  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -7.101  -7.884  -0.028  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.895 -12.433  -0.322  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -7.033 -13.817  -0.715  1.00  0.00           C  
ATOM    779  C   VAL A  52      -5.945 -14.714  -0.138  1.00  0.00           C  
ATOM    780  O   VAL A  52      -6.022 -15.929  -0.252  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -7.092 -13.950  -2.259  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.226 -13.089  -2.807  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.763 -13.573  -2.917  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.436 -11.772  -0.889  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -7.981 -14.158  -0.325  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -7.317 -14.982  -2.486  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -9.172 -13.457  -2.436  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -8.213 -13.105  -3.886  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -8.089 -12.068  -2.468  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -4.958 -14.111  -2.434  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.576 -12.516  -2.787  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -5.764 -13.799  -3.973  1.00  0.00           H  
ATOM    793  N   GLY A  53      -4.971 -14.114   0.499  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -3.896 -14.851   1.051  1.00  0.00           C  
ATOM    795  C   GLY A  53      -2.760 -13.952   1.437  1.00  0.00           C  
ATOM    796  O   GLY A  53      -2.936 -13.038   2.254  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.964 -13.148   0.625  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.274 -15.344   1.931  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.560 -15.574   0.325  1.00  0.00           H  
ATOM    800  N   PHE A  54      -1.614 -14.185   0.876  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.464 -13.401   1.162  1.00  0.00           C  
ATOM    802  C   PHE A  54      -0.083 -12.504   0.007  1.00  0.00           C  
ATOM    803  O   PHE A  54      -0.530 -12.680  -1.117  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.729 -14.298   1.582  1.00  0.00           C  
ATOM    805  CG  PHE A  54       1.244 -15.295   0.551  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       1.985 -14.883  -0.550  1.00  0.00           C  
ATOM    807  CD2 PHE A  54       1.006 -16.652   0.713  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       2.467 -15.797  -1.466  1.00  0.00           C  
ATOM    809  CE2 PHE A  54       1.483 -17.571  -0.204  1.00  0.00           C  
ATOM    810  CZ  PHE A  54       2.214 -17.141  -1.293  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.530 -14.940   0.239  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -0.709 -12.774   2.005  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       1.581 -13.733   1.938  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       0.285 -14.889   2.369  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       2.180 -13.829  -0.689  1.00  0.00           H  
ATOM    816  HD2 PHE A  54       0.435 -16.992   1.564  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       3.041 -15.459  -2.316  1.00  0.00           H  
ATOM    818  HE2 PHE A  54       1.284 -18.623  -0.068  1.00  0.00           H  
ATOM    819  HZ  PHE A  54       2.589 -17.859  -2.008  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.714 -11.534   0.316  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.323 -10.689  -0.669  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.596 -11.324  -1.082  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.457 -11.593  -0.252  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.584  -9.312  -0.106  1.00  0.00           C  
ATOM    825  SG  CYS A  55       0.074  -8.381   0.149  1.00  0.00           S  
ATOM    826  H   CYS A  55       0.859 -11.369   1.273  1.00  0.00           H  
ATOM    827  HA  CYS A  55       0.656 -10.618  -1.516  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       2.090  -9.415   0.843  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       2.212  -8.758  -0.787  1.00  0.00           H  
ATOM    830  N   ASP A  56       2.723 -11.588  -2.331  1.00  0.00           N  
ATOM    831  CA  ASP A  56       3.842 -12.358  -2.810  1.00  0.00           C  
ATOM    832  C   ASP A  56       5.100 -11.491  -3.019  1.00  0.00           C  
ATOM    833  O   ASP A  56       5.168 -10.306  -2.593  1.00  0.00           O  
ATOM    834  CB  ASP A  56       3.489 -13.077  -4.128  1.00  0.00           C  
ATOM    835  CG  ASP A  56       3.580 -12.150  -5.346  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       2.814 -11.184  -5.441  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       4.495 -12.332  -6.160  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.031 -11.282  -2.964  1.00  0.00           H  
ATOM    839  HA  ASP A  56       4.002 -13.090  -2.033  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       4.173 -13.900  -4.277  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       2.481 -13.460  -4.064  1.00  0.00           H  
ATOM    842  N   MET A  57       6.075 -12.092  -3.708  1.00  0.00           N  
ATOM    843  CA  MET A  57       7.324 -11.545  -4.011  1.00  0.00           C  
ATOM    844  C   MET A  57       7.175 -10.280  -4.855  1.00  0.00           C  
ATOM    845  O   MET A  57       7.937  -9.333  -4.699  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.104 -12.613  -4.738  1.00  0.00           C  
ATOM    847  CG  MET A  57       9.415 -12.165  -5.233  1.00  0.00           C  
ATOM    848  SD  MET A  57      10.525 -11.635  -3.910  1.00  0.00           S  
ATOM    849  CE  MET A  57      11.969 -11.158  -4.853  1.00  0.00           C  
ATOM    850  H   MET A  57       5.970 -12.969  -4.132  1.00  0.00           H  
ATOM    851  HA  MET A  57       7.845 -11.321  -3.093  1.00  0.00           H  
ATOM    852  HB2 MET A  57       8.265 -13.444  -4.066  1.00  0.00           H  
ATOM    853  HB3 MET A  57       7.518 -12.956  -5.578  1.00  0.00           H  
ATOM    854  HG2 MET A  57       9.825 -12.982  -5.803  1.00  0.00           H  
ATOM    855  HG3 MET A  57       9.146 -11.332  -5.862  1.00  0.00           H  
ATOM    856  HE1 MET A  57      12.741 -10.814  -4.181  1.00  0.00           H  
ATOM    857  HE2 MET A  57      11.707 -10.364  -5.537  1.00  0.00           H  
ATOM    858  HE3 MET A  57      12.332 -12.009  -5.412  1.00  0.00           H  
ATOM    859  N   ASN A  58       6.188 -10.251  -5.716  1.00  0.00           N  
ATOM    860  CA  ASN A  58       5.939  -9.061  -6.492  1.00  0.00           C  
ATOM    861  C   ASN A  58       5.136  -8.074  -5.670  1.00  0.00           C  
ATOM    862  O   ASN A  58       5.629  -7.009  -5.317  1.00  0.00           O  
ATOM    863  CB  ASN A  58       5.189  -9.391  -7.793  1.00  0.00           C  
ATOM    864  CG  ASN A  58       4.838  -8.147  -8.609  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       3.780  -7.551  -8.440  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       5.716  -7.755  -9.499  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.606 -11.041  -5.841  1.00  0.00           H  
ATOM    868  HA  ASN A  58       6.889  -8.616  -6.737  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       5.807 -10.034  -8.403  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       4.273  -9.909  -7.547  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       6.542  -8.271  -9.598  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       5.494  -6.961 -10.025  1.00  0.00           H  
ATOM    873  N   GLY A  59       3.984  -8.496  -5.228  1.00  0.00           N  
ATOM    874  CA  GLY A  59       3.083  -7.614  -4.547  1.00  0.00           C  
ATOM    875  C   GLY A  59       1.713  -7.751  -5.097  1.00  0.00           C  
ATOM    876  O   GLY A  59       1.031  -6.773  -5.375  1.00  0.00           O  
ATOM    877  H   GLY A  59       3.717  -9.432  -5.367  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       3.004  -7.873  -3.500  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       3.400  -6.591  -4.662  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.343  -8.958  -5.263  1.00  0.00           N  
ATOM    881  CA  LYS A  60       0.053  -9.388  -5.676  1.00  0.00           C  
ATOM    882  C   LYS A  60      -0.341 -10.331  -4.606  1.00  0.00           C  
ATOM    883  O   LYS A  60       0.490 -10.728  -3.785  1.00  0.00           O  
ATOM    884  CB  LYS A  60       0.184 -10.144  -6.986  1.00  0.00           C  
ATOM    885  CG  LYS A  60      -1.104 -10.583  -7.674  1.00  0.00           C  
ATOM    886  CD  LYS A  60      -0.818 -11.654  -8.735  1.00  0.00           C  
ATOM    887  CE  LYS A  60      -0.620 -13.074  -8.131  1.00  0.00           C  
ATOM    888  NZ  LYS A  60       0.468 -13.183  -7.111  1.00  0.00           N  
ATOM    889  H   LYS A  60       1.963  -9.710  -5.102  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.730  -8.645  -5.712  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       0.755  -9.560  -7.689  1.00  0.00           H  
ATOM    892  HB3 LYS A  60       0.728 -11.036  -6.730  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -1.775 -10.999  -6.937  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -1.564  -9.730  -8.150  1.00  0.00           H  
ATOM    895  HD2 LYS A  60      -1.647 -11.687  -9.426  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       0.078 -11.376  -9.271  1.00  0.00           H  
ATOM    897  HE2 LYS A  60      -1.544 -13.376  -7.661  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -0.409 -13.756  -8.942  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60       0.437 -14.148  -6.692  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60       0.285 -12.570  -6.294  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60       1.438 -13.022  -7.438  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.527 -10.680  -4.597  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -2.018 -11.514  -3.604  1.00  0.00           C  
ATOM    904  C   CYS A  61      -2.064 -12.896  -4.206  1.00  0.00           C  
ATOM    905  O   CYS A  61      -2.540 -13.040  -5.343  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -3.363 -10.994  -3.238  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -3.862 -11.305  -1.515  1.00  0.00           S  
ATOM    908  H   CYS A  61      -2.116 -10.406  -5.327  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -1.363 -11.488  -2.746  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -3.304  -9.932  -3.441  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -4.075 -11.450  -3.909  1.00  0.00           H  
ATOM    912  N   GLU A  62      -1.550 -13.860  -3.462  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -1.330 -15.232  -3.879  1.00  0.00           C  
ATOM    914  C   GLU A  62      -0.611 -15.297  -5.236  1.00  0.00           C  
ATOM    915  O   GLU A  62      -1.252 -15.484  -6.283  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -2.634 -15.975  -3.869  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -3.224 -16.236  -2.484  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.290 -16.962  -1.542  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -2.249 -18.210  -1.563  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.618 -16.272  -0.739  1.00  0.00           O  
ATOM    921  OXT GLU A  62       0.611 -15.012  -5.277  1.00  0.00           O  
ATOM    922  H   GLU A  62      -1.348 -13.660  -2.532  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -0.670 -15.672  -3.145  1.00  0.00           H  
ATOM    924  HB2 GLU A  62      -3.253 -15.194  -4.277  1.00  0.00           H  
ATOM    925  HB3 GLU A  62      -2.612 -16.865  -4.479  1.00  0.00           H  
ATOM    926  HG2 GLU A  62      -3.450 -15.285  -2.027  1.00  0.00           H  
ATOM    927  HG3 GLU A  62      -4.132 -16.813  -2.590  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       3.740   1.835   7.318  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.388   2.162   6.059  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.158   3.611   5.630  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.026   4.458   5.874  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.087   1.104   4.944  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.653   0.618   4.827  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.217  -0.474   5.565  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.763   1.224   3.960  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.924  -0.945   5.438  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.469   0.761   3.832  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.049  -0.327   4.570  1.00  0.00           C  
ATOM     12  H   PHE A   1       4.144   2.421   8.088  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.452   2.157   6.248  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.325   1.536   3.981  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.719   0.242   5.098  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.901  -0.958   6.247  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.092   2.077   3.388  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.599  -1.797   6.018  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.214   1.248   3.151  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.962  -0.692   4.469  1.00  0.00           H  
ATOM     21  N   CYS A   2       2.968   3.920   5.112  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.681   5.225   4.514  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.867   6.408   5.479  1.00  0.00           C  
ATOM     24  O   CYS A   2       3.093   7.536   5.037  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.299   5.260   3.851  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.966   6.813   2.949  1.00  0.00           S  
ATOM     27  H   CYS A   2       2.248   3.259   5.131  1.00  0.00           H  
ATOM     28  HA  CYS A   2       3.420   5.340   3.736  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       1.221   4.445   3.146  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.538   5.148   4.610  1.00  0.00           H  
ATOM     31  N   GLU A   3       2.826   6.134   6.778  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.036   7.144   7.839  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.371   7.839   7.627  1.00  0.00           C  
ATOM     34  O   GLU A   3       4.524   9.028   7.845  1.00  0.00           O  
ATOM     35  CB  GLU A   3       3.087   6.500   9.242  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.096   5.379   9.507  1.00  0.00           C  
ATOM     37  CD  GLU A   3       2.507   4.092   8.845  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       3.486   3.466   9.276  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       1.922   3.721   7.796  1.00  0.00           O  
ATOM     40  H   GLU A   3       2.602   5.214   7.050  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.232   7.864   7.805  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       4.078   6.095   9.390  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       2.926   7.276   9.976  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       2.020   5.219  10.570  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       1.151   5.692   9.093  1.00  0.00           H  
ATOM     46  N   ARG A   4       5.335   7.071   7.215  1.00  0.00           N  
ATOM     47  CA  ARG A   4       6.637   7.579   6.978  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.896   7.809   5.470  1.00  0.00           C  
ATOM     49  O   ARG A   4       7.854   8.485   5.085  1.00  0.00           O  
ATOM     50  CB  ARG A   4       7.698   6.671   7.647  1.00  0.00           C  
ATOM     51  CG  ARG A   4       9.173   7.129   7.559  1.00  0.00           C  
ATOM     52  CD  ARG A   4       9.417   8.543   8.139  1.00  0.00           C  
ATOM     53  NE  ARG A   4       8.937   9.589   7.225  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       8.591  10.842   7.527  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       8.681  11.297   8.780  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       8.148  11.638   6.559  1.00  0.00           N  
ATOM     57  H   ARG A   4       5.135   6.124   7.094  1.00  0.00           H  
ATOM     58  HA  ARG A   4       6.615   8.516   7.501  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       7.451   6.581   8.695  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       7.623   5.690   7.201  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       9.792   6.422   8.090  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       9.443   7.127   6.513  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       8.893   8.630   9.079  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      10.476   8.675   8.302  1.00  0.00           H  
ATOM     65  HE  ARG A   4       8.859   9.275   6.289  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       9.009  10.721   9.529  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       8.420  12.237   9.011  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       8.077  11.326   5.607  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       7.821  12.579   6.722  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.039   7.295   4.640  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.241   7.404   3.209  1.00  0.00           C  
ATOM     72  C   GLU A   5       5.579   8.695   2.618  1.00  0.00           C  
ATOM     73  O   GLU A   5       6.202   9.393   1.835  1.00  0.00           O  
ATOM     74  CB  GLU A   5       5.814   6.086   2.523  1.00  0.00           C  
ATOM     75  CG  GLU A   5       6.499   4.860   3.188  1.00  0.00           C  
ATOM     76  CD  GLU A   5       6.157   3.502   2.600  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       5.012   3.050   2.734  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       7.062   2.836   2.074  1.00  0.00           O  
ATOM     79  H   GLU A   5       5.257   6.818   4.982  1.00  0.00           H  
ATOM     80  HA  GLU A   5       7.306   7.529   3.081  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       4.743   5.996   2.588  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       6.105   6.116   1.484  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       7.570   4.976   3.120  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       6.227   4.836   4.235  1.00  0.00           H  
ATOM     85  N   GLN A   6       4.335   9.013   3.024  1.00  0.00           N  
ATOM     86  CA  GLN A   6       3.653  10.267   2.609  1.00  0.00           C  
ATOM     87  C   GLN A   6       3.146  11.010   3.808  1.00  0.00           C  
ATOM     88  O   GLN A   6       2.633  12.118   3.701  1.00  0.00           O  
ATOM     89  CB  GLN A   6       2.420   9.951   1.841  1.00  0.00           C  
ATOM     90  CG  GLN A   6       2.584   9.364   0.509  1.00  0.00           C  
ATOM     91  CD  GLN A   6       3.128  10.376  -0.514  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       3.896  11.263  -0.190  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       2.669  10.291  -1.730  1.00  0.00           N  
ATOM     94  H   GLN A   6       3.804   8.407   3.583  1.00  0.00           H  
ATOM     95  HA  GLN A   6       4.304  10.876   2.001  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       1.831   9.261   2.425  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       1.860  10.870   1.739  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       3.276   8.549   0.681  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       1.583   9.031   0.260  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       2.006   9.609  -1.957  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       3.022  10.926  -2.384  1.00  0.00           H  
ATOM    102  N   GLN A   7       3.266  10.369   4.926  1.00  0.00           N  
ATOM    103  CA  GLN A   7       2.702  10.790   6.173  1.00  0.00           C  
ATOM    104  C   GLN A   7       1.173  10.662   6.247  1.00  0.00           C  
ATOM    105  O   GLN A   7       0.522  11.326   7.049  1.00  0.00           O  
ATOM    106  CB  GLN A   7       3.233  12.127   6.658  1.00  0.00           C  
ATOM    107  CG  GLN A   7       4.716  12.079   6.928  1.00  0.00           C  
ATOM    108  CD  GLN A   7       5.307  13.413   7.361  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       6.484  13.697   7.117  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       4.518  14.235   8.011  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.829   9.572   4.954  1.00  0.00           H  
ATOM    112  HA  GLN A   7       3.104  10.010   6.795  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       3.038  12.879   5.907  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       2.726  12.394   7.574  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       4.881  11.341   7.699  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       5.175  11.730   6.013  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       3.597  13.946   8.180  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       4.877  15.102   8.286  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.625   9.758   5.452  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.765   9.398   5.576  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.838   8.280   6.554  1.00  0.00           C  
ATOM    122  O   LEU A   8       0.175   7.761   7.009  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -1.416   8.841   4.274  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -1.876   9.773   3.153  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -2.643  10.956   3.670  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -0.777  10.127   2.186  1.00  0.00           C  
ATOM    127  H   LEU A   8       1.187   9.280   4.817  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.345  10.234   5.936  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -0.688   8.174   3.836  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -2.257   8.235   4.579  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -2.627   9.218   2.608  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -2.024  11.543   4.332  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -3.487  10.551   4.212  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -2.993  11.554   2.841  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -1.157  10.789   1.424  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -0.408   9.219   1.715  1.00  0.00           H  
ATOM    137 HD23 LEU A   8       0.033  10.602   2.718  1.00  0.00           H  
ATOM    138  N   GLU A   9      -2.008   7.893   6.831  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -2.240   6.714   7.582  1.00  0.00           C  
ATOM    140  C   GLU A   9      -2.165   5.606   6.558  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.395   5.844   5.363  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.620   6.759   8.157  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -3.962   5.694   9.172  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -5.409   5.801   9.543  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -6.251   5.264   8.805  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -5.737   6.527  10.501  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.743   8.429   6.479  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.492   6.599   8.353  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -3.823   7.728   8.583  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -4.252   6.586   7.303  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -3.771   4.720   8.746  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -3.362   5.836  10.059  1.00  0.00           H  
ATOM    153  N   SER A  10      -1.807   4.472   6.959  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.704   3.392   6.083  1.00  0.00           C  
ATOM    155  C   SER A  10      -3.037   2.717   5.911  1.00  0.00           C  
ATOM    156  O   SER A  10      -3.874   2.758   6.803  1.00  0.00           O  
ATOM    157  CB  SER A  10      -0.748   2.460   6.691  1.00  0.00           C  
ATOM    158  OG  SER A  10      -1.241   1.949   7.925  1.00  0.00           O  
ATOM    159  H   SER A  10      -1.561   4.315   7.891  1.00  0.00           H  
ATOM    160  HA  SER A  10      -1.309   3.715   5.130  1.00  0.00           H  
ATOM    161  HB2 SER A  10      -0.511   1.680   5.983  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.072   3.121   6.929  1.00  0.00           H  
ATOM    163  HG  SER A  10      -2.184   2.140   8.000  1.00  0.00           H  
ATOM    164  N   CYS A  11      -3.221   2.080   4.805  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -4.427   1.347   4.589  1.00  0.00           C  
ATOM    166  C   CYS A  11      -4.116   0.278   3.566  1.00  0.00           C  
ATOM    167  O   CYS A  11      -3.048   0.320   2.941  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.567   2.276   4.097  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -5.703   2.437   2.306  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.530   2.064   4.103  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -4.710   0.878   5.520  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -6.528   1.956   4.465  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.375   3.275   4.463  1.00  0.00           H  
ATOM    174  N   ALA A  12      -4.988  -0.672   3.413  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -4.812  -1.699   2.433  1.00  0.00           C  
ATOM    176  C   ALA A  12      -5.979  -1.637   1.491  1.00  0.00           C  
ATOM    177  O   ALA A  12      -7.128  -1.721   1.930  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -4.722  -3.070   3.093  1.00  0.00           C  
ATOM    179  H   ALA A  12      -5.812  -0.690   3.941  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -3.900  -1.502   1.890  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -4.599  -3.827   2.333  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -5.629  -3.262   3.647  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -3.878  -3.092   3.766  1.00  0.00           H  
ATOM    184  N   CYS A  13      -5.695  -1.430   0.225  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.711  -1.340  -0.790  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.564  -2.600  -0.833  1.00  0.00           C  
ATOM    187  O   CYS A  13      -7.050  -3.705  -0.805  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.058  -1.024  -2.135  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.211   0.620  -2.171  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.764  -1.326  -0.070  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.387  -0.536  -0.542  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.343  -1.795  -2.384  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.816  -1.020  -2.905  1.00  0.00           H  
ATOM    194  N   ASN A  14      -8.883  -2.398  -0.850  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.887  -3.486  -0.827  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.742  -4.409  -2.018  1.00  0.00           C  
ATOM    197  O   ASN A  14     -10.170  -5.557  -1.983  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.304  -2.899  -0.831  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -11.556  -1.941   0.312  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -11.300  -0.748   0.190  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -12.066  -2.436   1.412  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.218  -1.477  -0.832  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.754  -4.050   0.084  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.452  -2.368  -1.758  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -12.019  -3.707  -0.769  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -12.264  -3.394   1.454  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -12.219  -1.808   2.150  1.00  0.00           H  
ATOM    208  N   GLU A  15      -9.170  -3.889  -3.069  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -8.936  -4.619  -4.248  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.764  -5.589  -3.980  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.759  -5.191  -3.380  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.672  -3.624  -5.404  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -8.638  -4.208  -6.818  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.416  -5.024  -7.064  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.327  -4.446  -7.052  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.517  -6.245  -7.173  1.00  0.00           O  
ATOM    217  H   GLU A  15      -8.879  -2.964  -3.041  1.00  0.00           H  
ATOM    218  HA  GLU A  15      -9.870  -5.119  -4.409  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.418  -2.845  -5.382  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.704  -3.179  -5.216  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.505  -4.838  -6.957  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -8.667  -3.396  -7.530  1.00  0.00           H  
ATOM    223  N   THR A  16      -7.903  -6.828  -4.433  1.00  0.00           N  
ATOM    224  CA  THR A  16      -6.941  -7.890  -4.180  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.511  -7.520  -4.552  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.604  -7.591  -3.711  1.00  0.00           O  
ATOM    227  CB  THR A  16      -7.335  -9.177  -4.927  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.624  -9.618  -4.459  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -6.281 -10.282  -4.714  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.657  -7.037  -5.023  1.00  0.00           H  
ATOM    231  HA  THR A  16      -6.963  -8.116  -3.124  1.00  0.00           H  
ATOM    232  HB  THR A  16      -7.406  -8.950  -5.982  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -8.901  -9.020  -3.759  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -6.241 -10.588  -3.676  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -5.315  -9.890  -5.012  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -6.525 -11.140  -5.323  1.00  0.00           H  
ATOM    237  N   ASP A  17      -5.307  -7.082  -5.750  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -3.966  -6.861  -6.212  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.397  -5.613  -5.559  1.00  0.00           C  
ATOM    240  O   ASP A  17      -2.205  -5.528  -5.248  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -3.938  -6.692  -7.710  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -2.540  -6.806  -8.301  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -2.091  -7.939  -8.550  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -1.854  -5.763  -8.529  1.00  0.00           O  
ATOM    245  H   ASP A  17      -6.074  -6.874  -6.343  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.425  -7.756  -5.940  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -4.602  -7.413  -8.160  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -4.309  -5.690  -7.864  1.00  0.00           H  
ATOM    249  N   ASN A  18      -4.246  -4.618  -5.348  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -3.828  -3.379  -4.738  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.591  -3.498  -3.272  1.00  0.00           C  
ATOM    252  O   ASN A  18      -2.992  -2.624  -2.678  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -4.725  -2.190  -5.089  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -4.460  -1.637  -6.486  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -3.644  -0.745  -6.659  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -5.074  -2.200  -7.488  1.00  0.00           N  
ATOM    257  H   ASN A  18      -5.191  -4.702  -5.632  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -2.856  -3.193  -5.163  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.756  -2.502  -5.025  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -4.553  -1.408  -4.364  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -5.673  -2.975  -7.311  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -4.962  -1.835  -8.389  1.00  0.00           H  
ATOM    263  N   SER A  19      -3.990  -4.602  -2.694  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.716  -4.806  -1.279  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.266  -5.238  -1.060  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.842  -5.471   0.056  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.727  -5.758  -0.585  1.00  0.00           C  
ATOM    268  OG  SER A  19      -4.785  -7.053  -1.178  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.485  -5.244  -3.252  1.00  0.00           H  
ATOM    270  HA  SER A  19      -3.809  -3.821  -0.845  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.453  -5.893   0.453  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.708  -5.311  -0.639  1.00  0.00           H  
ATOM    273  HG  SER A  19      -4.473  -7.020  -2.096  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.511  -5.340  -2.150  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -0.115  -5.666  -2.055  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.720  -4.439  -2.430  1.00  0.00           C  
ATOM    277  O   CYS A  20       1.904  -4.531  -2.704  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.236  -6.835  -2.962  1.00  0.00           C  
ATOM    279  SG  CYS A  20       1.761  -7.687  -2.494  1.00  0.00           S  
ATOM    280  H   CYS A  20      -1.911  -5.209  -3.034  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.096  -5.933  -1.030  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.555  -7.566  -2.996  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       0.433  -6.459  -3.961  1.00  0.00           H  
ATOM    284  N   LYS A  21       0.092  -3.288  -2.469  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.780  -2.066  -2.707  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.511  -1.137  -1.629  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.426  -1.307  -0.849  1.00  0.00           O  
ATOM    288  CB  LYS A  21       0.478  -1.466  -4.079  1.00  0.00           C  
ATOM    289  CG  LYS A  21       1.119  -2.213  -5.257  1.00  0.00           C  
ATOM    290  CD  LYS A  21       0.193  -3.233  -5.902  1.00  0.00           C  
ATOM    291  CE  LYS A  21      -0.876  -2.544  -6.733  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -1.834  -3.503  -7.310  1.00  0.00           N  
ATOM    293  H   LYS A  21      -0.871  -3.190  -2.325  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.848  -2.105  -2.558  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -0.594  -1.572  -4.156  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       0.755  -0.422  -4.099  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       1.430  -1.504  -6.008  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       1.985  -2.731  -4.872  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       0.773  -3.885  -6.541  1.00  0.00           H  
ATOM    300  HD3 LYS A  21      -0.281  -3.816  -5.127  1.00  0.00           H  
ATOM    301  HE2 LYS A  21      -1.415  -1.845  -6.111  1.00  0.00           H  
ATOM    302  HE3 LYS A  21      -0.395  -2.004  -7.534  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21      -2.204  -4.102  -6.544  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21      -1.429  -4.179  -7.999  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21      -2.649  -3.047  -7.762  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.367  -0.196  -1.553  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.338   0.760  -0.540  1.00  0.00           C  
ATOM    308  C   VAL A  22       0.202   1.686  -0.736  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.189   2.487  -1.646  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.658   1.516  -0.455  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.579   2.542   0.651  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.767   0.510  -0.206  1.00  0.00           C  
ATOM    313  H   VAL A  22       2.059  -0.142  -2.247  1.00  0.00           H  
ATOM    314  HA  VAL A  22       1.197   0.239   0.395  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.868   2.047  -1.374  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       1.803   3.244   0.374  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       3.528   3.037   0.791  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       2.275   2.027   1.550  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.665   0.131   0.801  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.732   0.988  -0.313  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.637  -0.323  -0.893  1.00  0.00           H  
ATOM    322  N   CYS A  23      -0.769   1.495   0.047  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -1.904   2.369   0.052  1.00  0.00           C  
ATOM    324  C   CYS A  23      -1.853   3.282   1.274  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.255   2.950   2.315  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.227   1.611  -0.003  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.367   0.329  -1.328  1.00  0.00           S  
ATOM    328  H   CYS A  23      -0.680   0.691   0.599  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -1.823   3.010  -0.811  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.420   1.167   0.962  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -3.955   2.385  -0.207  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.481   4.399   1.145  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.495   5.429   2.113  1.00  0.00           C  
ATOM    334  C   CYS A  24      -3.947   5.772   2.337  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.793   5.426   1.501  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.703   6.624   1.558  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.046   6.244   1.241  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.036   4.586   0.353  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.040   5.073   3.028  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.128   6.916   0.610  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.715   7.488   2.207  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.254   6.419   3.414  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.612   6.644   3.755  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.844   8.121   3.757  1.00  0.00           C  
ATOM    345  O   ARG A  25      -5.137   8.866   4.444  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -5.875   5.998   5.110  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.328   5.694   5.409  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -8.042   6.845   6.092  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.499   7.142   7.423  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -7.630   8.299   8.079  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -8.140   9.374   7.459  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -7.199   8.399   9.337  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.569   6.796   4.012  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.236   6.177   3.007  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.288   5.098   5.201  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.528   6.707   5.845  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -7.797   5.533   4.448  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.382   4.794   6.002  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -7.977   7.731   5.478  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -9.074   6.554   6.212  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -7.047   6.374   7.875  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -8.420   9.325   6.492  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -8.269  10.251   7.918  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -6.765   7.595   9.794  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -7.257   9.211   9.913  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.806   8.547   2.990  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -7.037   9.926   2.775  1.00  0.00           C  
ATOM    368  C   ASP A  26      -8.027  10.458   3.797  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.463   9.751   4.726  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -7.500  10.196   1.294  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -9.021  10.199   1.073  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.721   9.408   1.693  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -9.526  11.063   0.328  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.430   7.925   2.565  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -6.106  10.450   2.935  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -7.121  11.156   0.978  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -7.059   9.428   0.667  1.00  0.00           H  
ATOM    378  N   LEU A  27      -8.358  11.669   3.610  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -9.206  12.443   4.469  1.00  0.00           C  
ATOM    380  C   LEU A  27     -10.625  11.902   4.535  1.00  0.00           C  
ATOM    381  O   LEU A  27     -11.272  11.983   5.567  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -9.245  13.917   4.041  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -7.917  14.551   3.608  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -7.695  14.390   2.100  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -7.843  16.010   4.024  1.00  0.00           C  
ATOM    386  H   LEU A  27      -7.963  12.051   2.812  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -8.729  12.378   5.426  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -9.927  13.988   3.206  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -9.649  14.495   4.858  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -7.121  14.007   4.093  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -6.725  14.778   1.831  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -8.458  14.947   1.577  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -7.771  13.350   1.818  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -6.901  16.429   3.701  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -7.920  16.081   5.099  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -8.655  16.555   3.568  1.00  0.00           H  
ATOM    397  N   SER A  28     -11.073  11.317   3.457  1.00  0.00           N  
ATOM    398  CA  SER A  28     -12.406  10.837   3.362  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.449   9.370   3.757  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.497   8.724   3.699  1.00  0.00           O  
ATOM    401  CB  SER A  28     -12.935  11.059   1.942  1.00  0.00           C  
ATOM    402  OG  SER A  28     -14.278  10.624   1.783  1.00  0.00           O  
ATOM    403  H   SER A  28     -10.492  11.142   2.690  1.00  0.00           H  
ATOM    404  HA  SER A  28     -12.976  11.439   4.046  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -12.892  12.113   1.711  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -12.310  10.523   1.243  1.00  0.00           H  
ATOM    407  HG  SER A  28     -14.420   9.933   2.445  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.304   8.867   4.158  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.185   7.523   4.572  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.137   6.547   3.418  1.00  0.00           C  
ATOM    411  O   GLY A  29     -11.531   5.393   3.550  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.505   9.437   4.178  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.227   7.542   5.062  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -11.971   7.278   5.269  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.646   7.004   2.302  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.534   6.192   1.121  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.154   5.580   1.078  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.186   6.159   1.612  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -10.675   7.059  -0.124  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -11.918   7.918  -0.187  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -11.756   8.953  -1.280  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -12.896   9.875  -1.377  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -12.778  11.214  -1.466  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -11.622  11.816  -1.138  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -13.849  11.960  -1.762  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.328   7.938   2.248  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.301   5.433   1.113  1.00  0.00           H  
ATOM    428  HB2 ARG A  30      -9.820   7.718  -0.174  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -10.661   6.416  -0.991  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -12.773   7.294  -0.402  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -12.054   8.418   0.760  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -10.863   9.525  -1.080  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -11.640   8.439  -2.223  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -13.766   9.424  -1.436  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -10.808  11.309  -0.799  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -11.465  12.801  -1.198  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -14.747  11.545  -1.919  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -13.797  12.957  -1.831  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.059   4.435   0.470  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.792   3.829   0.213  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.247   4.303  -1.090  1.00  0.00           C  
ATOM    442  O   CYS A  31      -7.820   4.049  -2.153  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -7.852   2.313   0.260  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -7.542   1.664   1.908  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.870   3.975   0.176  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.124   4.171   0.990  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.832   1.983  -0.051  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -7.105   1.903  -0.404  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.172   5.007  -1.007  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.538   5.540  -2.121  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.112   5.010  -2.192  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.354   5.169  -1.247  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.602   7.109  -2.165  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -5.123   7.748  -0.852  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -4.816   7.657  -3.353  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.736   5.166  -0.149  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.130   5.146  -2.923  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -6.638   7.383  -2.293  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -4.909   8.793  -1.026  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -4.253   7.228  -0.476  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -5.918   7.691  -0.118  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -3.776   7.388  -3.239  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -4.909   8.732  -3.389  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -5.194   7.219  -4.265  1.00  0.00           H  
ATOM    465  N   PRO A  33      -3.760   4.300  -3.269  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.405   3.793  -3.464  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.407   4.942  -3.487  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.660   5.972  -4.120  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.459   3.120  -4.844  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -3.899   2.838  -5.078  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.652   3.931  -4.382  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.129   3.073  -2.709  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -2.059   3.795  -5.588  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -1.905   2.194  -4.835  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -4.104   2.840  -6.140  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.165   1.886  -4.644  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -4.811   4.776  -5.037  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.591   3.550  -4.011  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.316   4.795  -2.766  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.705   5.811  -2.748  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.345   6.021  -4.080  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.802   5.093  -4.739  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.748   5.584  -1.631  1.00  0.00           C  
ATOM    484  CG  TYR A  34       3.204   6.012  -1.928  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       3.555   7.323  -2.271  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       4.239   5.093  -1.844  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.817   7.666  -2.512  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.538   5.473  -2.098  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.818   6.755  -2.431  1.00  0.00           C  
ATOM    490  OH  TYR A  34       7.116   7.128  -2.688  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.188   3.972  -2.227  1.00  0.00           H  
ATOM    492  HA  TYR A  34       0.183   6.729  -2.519  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       1.423   6.225  -0.826  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.735   4.552  -1.317  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       2.876   8.155  -2.391  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       4.039   4.065  -1.580  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       4.951   8.696  -2.763  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       6.340   4.757  -2.031  1.00  0.00           H  
ATOM    499  HH  TYR A  34       7.285   7.989  -2.298  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.319   7.244  -4.470  1.00  0.00           N  
ATOM    501  CA  VAL A  35       1.999   7.732  -5.563  1.00  0.00           C  
ATOM    502  C   VAL A  35       2.314   9.097  -5.154  1.00  0.00           C  
ATOM    503  O   VAL A  35       1.529   9.726  -4.423  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.178   7.877  -6.836  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       1.913   7.321  -8.012  1.00  0.00           C  
ATOM    506  CG2 VAL A  35      -0.246   7.361  -6.726  1.00  0.00           C  
ATOM    507  H   VAL A  35       0.829   7.951  -4.010  1.00  0.00           H  
ATOM    508  HA  VAL A  35       2.910   7.181  -5.737  1.00  0.00           H  
ATOM    509  HB  VAL A  35       1.163   8.949  -6.951  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       2.072   6.260  -7.887  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       2.873   7.824  -8.038  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       1.375   7.524  -8.926  1.00  0.00           H  
ATOM    513 HG21 VAL A  35      -0.795   7.590  -7.628  1.00  0.00           H  
ATOM    514 HG22 VAL A  35      -0.709   7.850  -5.882  1.00  0.00           H  
ATOM    515 HG23 VAL A  35      -0.230   6.293  -6.563  1.00  0.00           H  
ATOM    516  N   ASP A  36       3.409   9.531  -5.517  1.00  0.00           N  
ATOM    517  CA  ASP A  36       3.802  10.841  -5.250  1.00  0.00           C  
ATOM    518  C   ASP A  36       3.769  11.573  -6.485  1.00  0.00           C  
ATOM    519  O   ASP A  36       3.169  11.138  -7.471  1.00  0.00           O  
ATOM    520  CB  ASP A  36       5.139  10.828  -4.585  1.00  0.00           C  
ATOM    521  CG  ASP A  36       6.236  10.529  -5.563  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       6.187   9.470  -6.234  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       7.047  11.428  -5.777  1.00  0.00           O  
ATOM    524  H   ASP A  36       4.068   8.965  -5.982  1.00  0.00           H  
ATOM    525  HA  ASP A  36       3.154  11.573  -4.810  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       5.309  11.766  -4.077  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       5.042  10.023  -3.871  1.00  0.00           H  
ATOM    528  N   ALA A  37       4.366  12.668  -6.453  1.00  0.00           N  
ATOM    529  CA  ALA A  37       4.263  13.556  -7.481  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.098  13.085  -8.679  1.00  0.00           C  
ATOM    531  O   ALA A  37       4.821  13.417  -9.833  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.618  14.876  -6.951  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.958  12.866  -5.697  1.00  0.00           H  
ATOM    534  HA  ALA A  37       3.195  13.521  -7.608  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.067  14.847  -6.017  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.287  15.667  -7.606  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       5.675  14.906  -6.738  1.00  0.00           H  
ATOM    538  N   GLU A  38       6.084  12.267  -8.359  1.00  0.00           N  
ATOM    539  CA  GLU A  38       6.891  11.574  -9.266  1.00  0.00           C  
ATOM    540  C   GLU A  38       6.167  10.384  -9.846  1.00  0.00           C  
ATOM    541  O   GLU A  38       6.726   9.690 -10.729  1.00  0.00           O  
ATOM    542  CB  GLU A  38       8.127  11.096  -8.556  1.00  0.00           C  
ATOM    543  CG  GLU A  38       9.251  12.062  -8.592  1.00  0.00           C  
ATOM    544  CD  GLU A  38       9.889  12.037  -9.955  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      10.657  11.064 -10.220  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       9.577  12.879 -10.787  1.00  0.00           O  
ATOM    547  H   GLU A  38       6.357  12.102  -7.436  1.00  0.00           H  
ATOM    548  HA  GLU A  38       7.190  12.301  -9.994  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       7.865  10.903  -7.527  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       8.445  10.172  -9.011  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       8.802  13.022  -8.382  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.974  11.808  -7.832  1.00  0.00           H  
ATOM    553  N   GLN A  39       4.946  10.093  -9.318  1.00  0.00           N  
ATOM    554  CA  GLN A  39       4.130   9.054  -9.777  1.00  0.00           C  
ATOM    555  C   GLN A  39       4.801   7.719  -9.519  1.00  0.00           C  
ATOM    556  O   GLN A  39       4.664   6.763 -10.282  1.00  0.00           O  
ATOM    557  CB  GLN A  39       3.817   9.319 -11.213  1.00  0.00           C  
ATOM    558  CG  GLN A  39       2.868  10.487 -11.396  1.00  0.00           C  
ATOM    559  CD  GLN A  39       2.784  10.957 -12.826  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       1.969  10.488 -13.605  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       3.621  11.900 -13.176  1.00  0.00           N  
ATOM    562  H   GLN A  39       4.531  10.569  -8.573  1.00  0.00           H  
ATOM    563  HA  GLN A  39       3.214   9.140  -9.209  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       4.781   9.664 -11.551  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       3.474   8.437 -11.728  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       1.884  10.188 -11.067  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       3.222  11.297 -10.773  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       4.241  12.239 -12.495  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       3.584  12.218 -14.100  1.00  0.00           H  
ATOM    570  N   LYS A  40       5.511   7.654  -8.398  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.134   6.453  -7.988  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.270   5.779  -7.015  1.00  0.00           C  
ATOM    573  O   LYS A  40       4.554   6.405  -6.243  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.457   6.716  -7.356  1.00  0.00           C  
ATOM    575  CG  LYS A  40       8.350   7.507  -8.219  1.00  0.00           C  
ATOM    576  CD  LYS A  40       8.713   6.792  -9.525  1.00  0.00           C  
ATOM    577  CE  LYS A  40       9.753   7.562 -10.366  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       9.322   8.933 -10.746  1.00  0.00           N  
ATOM    579  H   LYS A  40       5.637   8.424  -7.792  1.00  0.00           H  
ATOM    580  HA  LYS A  40       6.278   5.821  -8.849  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       7.252   7.306  -6.474  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       7.937   5.788  -7.087  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       7.645   8.296  -8.423  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       9.200   7.811  -7.635  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       9.119   5.819  -9.289  1.00  0.00           H  
ATOM    586  HD3 LYS A  40       7.815   6.667 -10.113  1.00  0.00           H  
ATOM    587  HE2 LYS A  40      10.666   7.639  -9.796  1.00  0.00           H  
ATOM    588  HE3 LYS A  40       9.951   6.994 -11.265  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       8.295   9.082 -10.849  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       9.808   9.307 -11.584  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       9.688   9.626 -10.050  1.00  0.00           H  
ATOM    592  N   ASN A  41       5.354   4.542  -7.047  1.00  0.00           N  
ATOM    593  CA  ASN A  41       4.554   3.699  -6.243  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.466   2.637  -5.635  1.00  0.00           C  
ATOM    595  O   ASN A  41       6.671   2.625  -5.911  1.00  0.00           O  
ATOM    596  CB  ASN A  41       3.522   3.076  -7.166  1.00  0.00           C  
ATOM    597  CG  ASN A  41       2.490   2.131  -6.526  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       2.654   0.919  -6.529  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       1.473   2.676  -5.926  1.00  0.00           N  
ATOM    600  H   ASN A  41       6.019   4.171  -7.658  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.060   4.341  -5.527  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       3.036   3.851  -7.735  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       4.190   2.515  -7.799  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       1.422   3.661  -5.899  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       0.801   2.094  -5.522  1.00  0.00           H  
ATOM    606  N   LEU A  42       4.898   1.739  -4.884  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.629   0.706  -4.174  1.00  0.00           C  
ATOM    608  C   LEU A  42       4.745  -0.476  -3.964  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.516  -0.336  -3.830  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.975   1.129  -2.770  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.848   2.312  -2.527  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       6.801   2.584  -1.043  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       8.277   2.036  -2.973  1.00  0.00           C  
ATOM    614  H   LEU A  42       3.918   1.725  -4.871  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.537   0.444  -4.694  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       5.035   1.335  -2.280  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       6.414   0.274  -2.278  1.00  0.00           H  
ATOM    618  HG  LEU A  42       6.453   3.155  -3.074  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       5.756   2.714  -0.778  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       7.368   3.467  -0.797  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       7.190   1.732  -0.507  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       8.290   1.814  -4.030  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       8.668   1.192  -2.423  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       8.889   2.904  -2.779  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.353  -1.609  -3.876  1.00  0.00           N  
ATOM    626  CA  PHE A  43       4.719  -2.775  -3.496  1.00  0.00           C  
ATOM    627  C   PHE A  43       4.901  -2.892  -1.989  1.00  0.00           C  
ATOM    628  O   PHE A  43       5.839  -2.288  -1.429  1.00  0.00           O  
ATOM    629  CB  PHE A  43       5.374  -3.949  -4.200  1.00  0.00           C  
ATOM    630  CG  PHE A  43       5.313  -3.883  -5.704  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       4.119  -4.070  -6.371  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       6.459  -3.639  -6.446  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       4.060  -4.018  -7.750  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       6.408  -3.583  -7.825  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       5.206  -3.773  -8.478  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.297  -1.732  -4.065  1.00  0.00           H  
ATOM    637  HA  PHE A  43       3.699  -2.681  -3.809  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       6.419  -3.870  -3.939  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       4.960  -4.887  -3.859  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       3.222  -4.259  -5.802  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       7.399  -3.490  -5.938  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       3.119  -4.167  -8.257  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       7.309  -3.393  -8.391  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       5.165  -3.731  -9.557  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.023  -3.587  -1.327  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.165  -3.819   0.040  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.275  -4.809   0.301  1.00  0.00           C  
ATOM    648  O   LEU A  44       5.862  -5.384  -0.618  1.00  0.00           O  
ATOM    649  CB  LEU A  44       2.861  -4.239   0.735  1.00  0.00           C  
ATOM    650  CG  LEU A  44       1.820  -3.148   0.981  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       0.553  -3.756   1.552  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       2.367  -2.113   1.949  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.241  -3.972  -1.761  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.418  -2.829   0.361  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.400  -5.005   0.130  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.121  -4.679   1.687  1.00  0.00           H  
ATOM    657  HG  LEU A  44       1.580  -2.653   0.052  1.00  0.00           H  
ATOM    658 HD11 LEU A  44      -0.172  -2.975   1.725  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       0.778  -4.253   2.484  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       0.148  -4.472   0.851  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       1.629  -1.339   2.101  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       3.269  -1.677   1.553  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       2.585  -2.586   2.896  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.576  -4.994   1.534  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.604  -5.846   1.902  1.00  0.00           C  
ATOM    666  C   ARG A  45       6.071  -7.263   2.038  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.907  -7.465   2.388  1.00  0.00           O  
ATOM    668  CB  ARG A  45       7.245  -5.353   3.172  1.00  0.00           C  
ATOM    669  CG  ARG A  45       8.103  -4.046   3.050  1.00  0.00           C  
ATOM    670  CD  ARG A  45       7.285  -2.776   2.672  1.00  0.00           C  
ATOM    671  NE  ARG A  45       8.134  -1.562   2.583  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       7.695  -0.277   2.365  1.00  0.00           C  
ATOM    673  NH1 ARG A  45       6.408  -0.005   2.136  1.00  0.00           N  
ATOM    674  NH2 ARG A  45       8.557   0.724   2.351  1.00  0.00           N  
ATOM    675  H   ARG A  45       5.074  -4.567   2.250  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.330  -5.800   1.108  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       6.387  -5.128   3.790  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       7.836  -6.178   3.547  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       8.584  -3.862   3.999  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       8.864  -4.208   2.300  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       6.813  -2.941   1.715  1.00  0.00           H  
ATOM    682  HD3 ARG A  45       6.524  -2.619   3.421  1.00  0.00           H  
ATOM    683  HE  ARG A  45       9.093  -1.726   2.707  1.00  0.00           H  
ATOM    684 HH11 ARG A  45       5.676  -0.682   2.094  1.00  0.00           H  
ATOM    685 HH12 ARG A  45       6.147   0.965   1.994  1.00  0.00           H  
ATOM    686 HH21 ARG A  45       9.544   0.660   2.487  1.00  0.00           H  
ATOM    687 HH22 ARG A  45       8.179   1.655   2.183  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.938  -8.216   1.833  1.00  0.00           N  
ATOM    689  CA  LYS A  46       6.538  -9.621   1.729  1.00  0.00           C  
ATOM    690  C   LYS A  46       6.005 -10.228   3.024  1.00  0.00           C  
ATOM    691  O   LYS A  46       6.557 -10.012   4.126  1.00  0.00           O  
ATOM    692  CB  LYS A  46       7.647 -10.507   1.116  1.00  0.00           C  
ATOM    693  CG  LYS A  46       9.014 -10.387   1.782  1.00  0.00           C  
ATOM    694  CD  LYS A  46      10.050 -11.425   1.276  1.00  0.00           C  
ATOM    695  CE  LYS A  46      10.217 -11.448  -0.256  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       9.341 -12.456  -0.914  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.876  -7.945   1.781  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.709  -9.622   1.038  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       7.338 -11.540   1.176  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       7.755 -10.243   0.074  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       9.403  -9.398   1.592  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       8.882 -10.515   2.846  1.00  0.00           H  
ATOM    703  HD2 LYS A  46      11.009 -11.196   1.715  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       9.739 -12.405   1.609  1.00  0.00           H  
ATOM    705  HE2 LYS A  46       9.973 -10.472  -0.647  1.00  0.00           H  
ATOM    706  HE3 LYS A  46      11.248 -11.673  -0.487  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       8.339 -12.401  -0.610  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       9.625 -13.434  -0.722  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       9.229 -12.327  -1.942  1.00  0.00           H  
ATOM    710  N   GLY A  47       4.886 -10.911   2.886  1.00  0.00           N  
ATOM    711  CA  GLY A  47       4.297 -11.675   3.957  1.00  0.00           C  
ATOM    712  C   GLY A  47       3.414 -10.844   4.827  1.00  0.00           C  
ATOM    713  O   GLY A  47       3.242 -11.129   6.007  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.416 -10.855   2.018  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       3.675 -12.441   3.510  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       5.071 -12.131   4.556  1.00  0.00           H  
ATOM    717  N   LYS A  48       2.926  -9.766   4.282  1.00  0.00           N  
ATOM    718  CA  LYS A  48       1.975  -8.937   4.964  1.00  0.00           C  
ATOM    719  C   LYS A  48       0.590  -9.371   4.536  1.00  0.00           C  
ATOM    720  O   LYS A  48       0.375  -9.625   3.353  1.00  0.00           O  
ATOM    721  CB  LYS A  48       2.229  -7.458   4.636  1.00  0.00           C  
ATOM    722  CG  LYS A  48       3.248  -6.680   5.538  1.00  0.00           C  
ATOM    723  CD  LYS A  48       4.666  -7.294   5.620  1.00  0.00           C  
ATOM    724  CE  LYS A  48       4.768  -8.408   6.666  1.00  0.00           C  
ATOM    725  NZ  LYS A  48       6.086  -9.093   6.636  1.00  0.00           N  
ATOM    726  H   LYS A  48       3.188  -9.499   3.373  1.00  0.00           H  
ATOM    727  HA  LYS A  48       2.073  -9.097   6.027  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       2.634  -7.466   3.635  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       1.285  -6.932   4.632  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       3.349  -5.678   5.150  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       2.834  -6.619   6.534  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       4.921  -7.708   4.656  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       5.369  -6.512   5.869  1.00  0.00           H  
ATOM    734  HE2 LYS A  48       4.621  -7.985   7.648  1.00  0.00           H  
ATOM    735  HE3 LYS A  48       3.996  -9.137   6.474  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48       6.863  -8.450   6.879  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48       6.253  -9.484   5.680  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48       6.076  -9.897   7.296  1.00  0.00           H  
ATOM    739  N   PRO A  49      -0.335  -9.539   5.485  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -1.696  -9.976   5.178  1.00  0.00           C  
ATOM    741  C   PRO A  49      -2.445  -8.956   4.329  1.00  0.00           C  
ATOM    742  O   PRO A  49      -2.477  -7.760   4.640  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -2.357 -10.129   6.556  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -1.540  -9.288   7.473  1.00  0.00           C  
ATOM    745  CD  PRO A  49      -0.142  -9.319   6.932  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -1.694 -10.926   4.664  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -3.381  -9.786   6.507  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -2.316 -11.158   6.880  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -1.927  -8.279   7.476  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -1.551  -9.700   8.470  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       0.352  -8.376   7.116  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       0.416 -10.132   7.373  1.00  0.00           H  
ATOM    753  N   CYS A  50      -3.009  -9.424   3.267  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -3.751  -8.626   2.378  1.00  0.00           C  
ATOM    755  C   CYS A  50      -5.116  -9.285   2.184  1.00  0.00           C  
ATOM    756  O   CYS A  50      -5.542 -10.047   3.045  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -2.974  -8.470   1.072  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -2.670 -10.008   0.166  1.00  0.00           S  
ATOM    759  H   CYS A  50      -2.957 -10.376   3.044  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -3.883  -7.661   2.835  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -3.512  -7.810   0.408  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -2.014  -8.034   1.306  1.00  0.00           H  
ATOM    763  N   THR A  51      -5.782  -8.997   1.084  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.127  -9.494   0.804  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.267 -11.013   0.865  1.00  0.00           C  
ATOM    766  O   THR A  51      -7.924 -11.562   1.741  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.522  -9.054  -0.600  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.384  -9.243  -1.476  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.929  -7.622  -0.612  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.366  -8.429   0.402  1.00  0.00           H  
ATOM    771  HA  THR A  51      -7.824  -9.030   1.485  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.329  -9.678  -0.959  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -5.866  -8.424  -1.477  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -8.733  -7.465   0.089  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.230  -7.355  -1.614  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -7.054  -7.055  -0.331  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.668 -11.653  -0.087  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -6.797 -13.090  -0.248  1.00  0.00           C  
ATOM    779  C   VAL A  52      -5.792 -13.904   0.557  1.00  0.00           C  
ATOM    780  O   VAL A  52      -6.093 -15.017   0.978  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -6.773 -13.501  -1.740  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -7.941 -12.856  -2.474  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.460 -13.113  -2.410  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.179 -11.086  -0.725  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -7.769 -13.344   0.138  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -6.885 -14.573  -1.786  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -7.878 -11.781  -2.360  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -8.876 -13.207  -2.061  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -7.889 -13.105  -3.523  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -5.435 -13.531  -3.406  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -4.615 -13.485  -1.847  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -5.412 -12.035  -2.498  1.00  0.00           H  
ATOM    793  N   GLY A  53      -4.646 -13.344   0.795  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -3.625 -14.051   1.476  1.00  0.00           C  
ATOM    795  C   GLY A  53      -2.513 -13.145   1.900  1.00  0.00           C  
ATOM    796  O   GLY A  53      -2.735 -12.175   2.653  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.479 -12.427   0.525  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.058 -14.530   2.340  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.240 -14.786   0.789  1.00  0.00           H  
ATOM    800  N   PHE A  54      -1.332 -13.407   1.420  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.198 -12.603   1.771  1.00  0.00           C  
ATOM    802  C   PHE A  54       0.327 -11.854   0.586  1.00  0.00           C  
ATOM    803  O   PHE A  54       0.256 -12.300  -0.532  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.921 -13.408   2.433  1.00  0.00           C  
ATOM    805  CG  PHE A  54       0.533 -14.009   3.755  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       0.616 -13.260   4.917  1.00  0.00           C  
ATOM    807  CD2 PHE A  54       0.082 -15.316   3.837  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       0.259 -13.801   6.134  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -0.277 -15.864   5.052  1.00  0.00           C  
ATOM    810  CZ  PHE A  54      -0.188 -15.105   6.204  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.223 -14.161   0.781  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -0.552 -11.872   2.484  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       1.212 -14.209   1.770  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       1.762 -12.744   2.596  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       0.966 -12.239   4.864  1.00  0.00           H  
ATOM    816  HD2 PHE A  54       0.012 -15.910   2.937  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       0.330 -13.205   7.033  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -0.628 -16.885   5.103  1.00  0.00           H  
ATOM    819  HZ  PHE A  54      -0.470 -15.532   7.156  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.839 -10.728   0.860  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.390  -9.848  -0.130  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.840 -10.188  -0.327  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.590 -10.227   0.659  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.293  -8.434   0.420  1.00  0.00           C  
ATOM    825  SG  CYS A  55       2.083  -7.139  -0.581  1.00  0.00           S  
ATOM    826  H   CYS A  55       0.853 -10.456   1.803  1.00  0.00           H  
ATOM    827  HA  CYS A  55       0.832  -9.904  -1.053  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       0.260  -8.161   0.568  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       1.803  -8.464   1.373  1.00  0.00           H  
ATOM    830  N   ASP A  56       3.264 -10.486  -1.541  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.689 -10.682  -1.716  1.00  0.00           C  
ATOM    832  C   ASP A  56       5.265  -9.571  -2.606  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.542  -8.686  -3.029  1.00  0.00           O  
ATOM    834  CB  ASP A  56       5.041 -12.090  -2.232  1.00  0.00           C  
ATOM    835  CG  ASP A  56       6.497 -12.445  -1.918  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       6.785 -12.927  -0.802  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       7.411 -12.153  -2.731  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.632 -10.575  -2.301  1.00  0.00           H  
ATOM    839  HA  ASP A  56       5.122 -10.542  -0.736  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       4.388 -12.808  -1.760  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       4.897 -12.120  -3.302  1.00  0.00           H  
ATOM    842  N   MET A  57       6.536  -9.666  -2.950  1.00  0.00           N  
ATOM    843  CA  MET A  57       7.274  -8.694  -3.683  1.00  0.00           C  
ATOM    844  C   MET A  57       6.742  -8.589  -5.123  1.00  0.00           C  
ATOM    845  O   MET A  57       7.054  -7.657  -5.863  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.722  -9.162  -3.633  1.00  0.00           C  
ATOM    847  CG  MET A  57       9.654  -8.375  -4.451  1.00  0.00           C  
ATOM    848  SD  MET A  57      11.364  -8.929  -4.281  1.00  0.00           S  
ATOM    849  CE  MET A  57      12.190  -7.813  -5.415  1.00  0.00           C  
ATOM    850  H   MET A  57       7.071 -10.475  -2.784  1.00  0.00           H  
ATOM    851  HA  MET A  57       7.205  -7.738  -3.186  1.00  0.00           H  
ATOM    852  HB2 MET A  57       9.065  -9.120  -2.609  1.00  0.00           H  
ATOM    853  HB3 MET A  57       8.759 -10.190  -3.963  1.00  0.00           H  
ATOM    854  HG2 MET A  57       9.282  -8.543  -5.448  1.00  0.00           H  
ATOM    855  HG3 MET A  57       9.534  -7.348  -4.149  1.00  0.00           H  
ATOM    856  HE1 MET A  57      11.790  -7.951  -6.409  1.00  0.00           H  
ATOM    857  HE2 MET A  57      13.249  -8.024  -5.421  1.00  0.00           H  
ATOM    858  HE3 MET A  57      12.028  -6.793  -5.100  1.00  0.00           H  
ATOM    859  N   ASN A  58       5.918  -9.552  -5.471  1.00  0.00           N  
ATOM    860  CA  ASN A  58       5.240  -9.620  -6.746  1.00  0.00           C  
ATOM    861  C   ASN A  58       4.247  -8.463  -6.868  1.00  0.00           C  
ATOM    862  O   ASN A  58       3.935  -8.004  -7.974  1.00  0.00           O  
ATOM    863  CB  ASN A  58       4.421 -10.933  -6.846  1.00  0.00           C  
ATOM    864  CG  ASN A  58       5.224 -12.211  -6.672  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       6.405 -12.271  -7.004  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       4.588 -13.239  -6.148  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.770 -10.270  -4.820  1.00  0.00           H  
ATOM    868  HA  ASN A  58       5.960  -9.598  -7.550  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       3.660 -10.921  -6.081  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       3.938 -10.960  -7.812  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       3.632 -13.177  -5.882  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       5.073 -14.079  -6.027  1.00  0.00           H  
ATOM    873  N   GLY A  59       3.751  -7.986  -5.722  1.00  0.00           N  
ATOM    874  CA  GLY A  59       2.676  -7.020  -5.730  1.00  0.00           C  
ATOM    875  C   GLY A  59       1.411  -7.725  -6.022  1.00  0.00           C  
ATOM    876  O   GLY A  59       0.535  -7.216  -6.716  1.00  0.00           O  
ATOM    877  H   GLY A  59       4.135  -8.277  -4.862  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       2.526  -6.566  -4.757  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       2.831  -6.272  -6.492  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.358  -8.926  -5.515  1.00  0.00           N  
ATOM    881  CA  LYS A  60       0.249  -9.820  -5.612  1.00  0.00           C  
ATOM    882  C   LYS A  60       0.045 -10.442  -4.318  1.00  0.00           C  
ATOM    883  O   LYS A  60       0.907 -10.408  -3.437  1.00  0.00           O  
ATOM    884  CB  LYS A  60       0.433 -10.921  -6.654  1.00  0.00           C  
ATOM    885  CG  LYS A  60       0.235 -10.479  -8.102  1.00  0.00           C  
ATOM    886  CD  LYS A  60       1.460  -9.795  -8.674  1.00  0.00           C  
ATOM    887  CE  LYS A  60       1.126  -8.919  -9.866  1.00  0.00           C  
ATOM    888  NZ  LYS A  60       0.282  -7.769  -9.467  1.00  0.00           N  
ATOM    889  H   LYS A  60       2.117  -9.246  -4.983  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.693  -9.322  -5.794  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       1.443 -11.272  -6.488  1.00  0.00           H  
ATOM    892  HB3 LYS A  60      -0.244 -11.725  -6.409  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -0.001 -11.346  -8.700  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -0.601  -9.797  -8.114  1.00  0.00           H  
ATOM    895  HD2 LYS A  60       1.909  -9.181  -7.908  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       2.163 -10.554  -8.985  1.00  0.00           H  
ATOM    897  HE2 LYS A  60       2.044  -8.548 -10.298  1.00  0.00           H  
ATOM    898  HE3 LYS A  60       0.594  -9.510 -10.597  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60       0.086  -7.097 -10.231  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60       0.699  -7.244  -8.672  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60      -0.656  -8.073  -9.108  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.056 -11.000  -4.219  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.484 -11.603  -3.058  1.00  0.00           C  
ATOM    904  C   CYS A  61      -1.585 -13.070  -3.277  1.00  0.00           C  
ATOM    905  O   CYS A  61      -2.382 -13.534  -4.100  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.783 -10.988  -2.668  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -2.625  -9.419  -1.773  1.00  0.00           S  
ATOM    908  H   CYS A  61      -1.627 -11.066  -5.011  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -0.758 -11.392  -2.286  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -3.222 -10.717  -3.622  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.402 -11.669  -2.107  1.00  0.00           H  
ATOM    912  N   GLU A  62      -0.761 -13.757  -2.573  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -0.622 -15.152  -2.643  1.00  0.00           C  
ATOM    914  C   GLU A  62      -1.474 -15.709  -1.496  1.00  0.00           C  
ATOM    915  O   GLU A  62      -1.087 -15.477  -0.304  1.00  0.00           O  
ATOM    916  CB  GLU A  62       0.862 -15.549  -2.423  1.00  0.00           C  
ATOM    917  CG  GLU A  62       1.949 -14.634  -3.074  1.00  0.00           C  
ATOM    918  CD  GLU A  62       1.942 -14.532  -4.605  1.00  0.00           C  
ATOM    919  OE1 GLU A  62       1.963 -15.572  -5.285  1.00  0.00           O  
ATOM    920  OE2 GLU A  62       1.992 -13.372  -5.139  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -2.522 -16.314  -1.757  1.00  0.00           O  
ATOM    922  H   GLU A  62      -0.214 -13.310  -1.899  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -0.962 -15.489  -3.608  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       1.049 -15.563  -1.359  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       0.999 -16.551  -2.801  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       1.820 -13.634  -2.689  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       2.917 -14.997  -2.758  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       6.526   3.921   4.415  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.904   3.621   3.130  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.836   4.637   2.737  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.795   5.071   1.588  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.461   2.147   2.995  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.746   1.532   4.178  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.468   1.029   5.254  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.369   1.424   4.198  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.826   0.441   6.324  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.725   0.829   5.266  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.452   0.340   6.329  1.00  0.00           C  
ATOM     12  H   PHE A   1       6.997   4.850   4.300  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.692   3.812   2.414  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.759   2.104   2.178  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.321   1.537   2.759  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       6.544   1.108   5.251  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.793   1.811   3.372  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.399   0.059   7.157  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.648   0.746   5.270  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       2.946  -0.125   7.162  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.979   5.007   3.650  1.00  0.00           N  
ATOM     22  CA  CYS A   2       3.066   6.089   3.386  1.00  0.00           C  
ATOM     23  C   CYS A   2       3.120   7.153   4.489  1.00  0.00           C  
ATOM     24  O   CYS A   2       3.018   8.374   4.218  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.651   5.587   3.179  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.452   6.917   2.960  1.00  0.00           S  
ATOM     27  H   CYS A   2       3.909   4.543   4.513  1.00  0.00           H  
ATOM     28  HA  CYS A   2       3.416   6.539   2.474  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       1.619   4.962   2.299  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       1.351   5.009   4.040  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.342   6.696   5.703  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.359   7.527   6.886  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.402   8.639   6.831  1.00  0.00           C  
ATOM     34  O   GLU A   3       4.061   9.811   6.767  1.00  0.00           O  
ATOM     35  CB  GLU A   3       3.472   6.692   8.199  1.00  0.00           C  
ATOM     36  CG  GLU A   3       4.500   5.533   8.228  1.00  0.00           C  
ATOM     37  CD  GLU A   3       4.136   4.377   7.315  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       3.281   3.582   7.666  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       4.686   4.299   6.198  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.519   5.737   5.813  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.397   8.019   6.898  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       3.809   7.388   8.952  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       2.499   6.308   8.467  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       5.464   5.910   7.925  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       4.570   5.164   9.241  1.00  0.00           H  
ATOM     46  N   ARG A   4       5.653   8.283   6.846  1.00  0.00           N  
ATOM     47  CA  ARG A   4       6.726   9.248   6.805  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.708  10.065   5.504  1.00  0.00           C  
ATOM     49  O   ARG A   4       6.907  11.285   5.519  1.00  0.00           O  
ATOM     50  CB  ARG A   4       8.097   8.558   7.019  1.00  0.00           C  
ATOM     51  CG  ARG A   4       9.317   9.456   6.767  1.00  0.00           C  
ATOM     52  CD  ARG A   4       9.275  10.736   7.598  1.00  0.00           C  
ATOM     53  NE  ARG A   4      10.369  11.657   7.241  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      10.248  12.712   6.392  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       9.112  12.905   5.700  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      11.283  13.544   6.210  1.00  0.00           N  
ATOM     57  H   ARG A   4       5.849   7.327   6.882  1.00  0.00           H  
ATOM     58  HA  ARG A   4       6.534   9.890   7.646  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       8.149   8.201   8.037  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       8.159   7.710   6.352  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      10.213   8.910   7.020  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       9.342   9.718   5.719  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       8.331  11.233   7.425  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       9.360  10.478   8.643  1.00  0.00           H  
ATOM     65  HE  ARG A   4      11.212  11.464   7.705  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       8.313  12.290   5.772  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       8.965  13.660   5.058  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      12.159  13.421   6.681  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      11.228  14.331   5.591  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.498   9.375   4.432  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.473   9.872   3.106  1.00  0.00           C  
ATOM     72  C   GLU A   5       5.451  11.006   2.857  1.00  0.00           C  
ATOM     73  O   GLU A   5       5.853  12.111   2.517  1.00  0.00           O  
ATOM     74  CB  GLU A   5       6.273   8.692   2.147  1.00  0.00           C  
ATOM     75  CG  GLU A   5       7.387   7.620   2.244  1.00  0.00           C  
ATOM     76  CD  GLU A   5       7.342   6.691   3.458  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       6.445   6.798   4.303  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       8.184   5.800   3.561  1.00  0.00           O  
ATOM     79  H   GLU A   5       6.396   8.391   4.470  1.00  0.00           H  
ATOM     80  HA  GLU A   5       7.454  10.270   2.904  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       5.327   8.220   2.370  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       6.251   9.065   1.134  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       7.425   6.991   1.370  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       8.285   8.205   2.355  1.00  0.00           H  
ATOM     85  N   GLN A   6       4.158  10.773   3.085  1.00  0.00           N  
ATOM     86  CA  GLN A   6       3.166  11.795   2.723  1.00  0.00           C  
ATOM     87  C   GLN A   6       2.214  12.075   3.819  1.00  0.00           C  
ATOM     88  O   GLN A   6       1.211  12.759   3.645  1.00  0.00           O  
ATOM     89  CB  GLN A   6       2.471  11.539   1.376  1.00  0.00           C  
ATOM     90  CG  GLN A   6       2.134  10.108   1.033  1.00  0.00           C  
ATOM     91  CD  GLN A   6       1.658   9.980  -0.416  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       0.823   9.149  -0.737  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       2.234  10.762  -1.308  1.00  0.00           N  
ATOM     94  H   GLN A   6       3.840   9.967   3.558  1.00  0.00           H  
ATOM     95  HA  GLN A   6       3.752  12.700   2.626  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       1.490  11.988   1.478  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       3.026  11.992   0.569  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       3.019   9.503   1.170  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       1.351   9.755   1.689  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       2.932  11.395  -1.036  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       1.955  10.657  -2.245  1.00  0.00           H  
ATOM    102  N   GLN A   7       2.573  11.567   4.956  1.00  0.00           N  
ATOM    103  CA  GLN A   7       1.902  11.799   6.206  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.462  11.313   6.259  1.00  0.00           C  
ATOM    105  O   GLN A   7      -0.341  11.797   7.058  1.00  0.00           O  
ATOM    106  CB  GLN A   7       2.077  13.243   6.680  1.00  0.00           C  
ATOM    107  CG  GLN A   7       3.513  13.580   7.041  1.00  0.00           C  
ATOM    108  CD  GLN A   7       3.912  13.083   8.424  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       3.792  13.797   9.405  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       4.345  11.858   8.524  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.368  10.998   4.985  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.520  11.165   6.814  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       1.754  13.911   5.894  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       1.463  13.400   7.554  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       4.142  13.084   6.313  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       3.659  14.649   6.989  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       4.392  11.298   7.716  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       4.583  11.554   9.423  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.156  10.327   5.473  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -1.115   9.710   5.570  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.985   8.548   6.482  1.00  0.00           C  
ATOM    122  O   LEU A   8       0.113   8.181   6.916  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -1.689   9.163   4.235  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -2.197  10.117   3.165  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -3.021  11.238   3.722  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -1.129  10.533   2.174  1.00  0.00           C  
ATOM    127  H   LEU A   8       0.828   9.969   4.862  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.814  10.417   5.990  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -0.911   8.571   3.777  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -2.491   8.486   4.492  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -2.933   9.544   2.619  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -3.373  11.874   2.924  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -2.442  11.803   4.437  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -3.862  10.760   4.206  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -1.549  11.187   1.425  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -0.872   9.598   1.693  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -0.251  10.992   2.614  1.00  0.00           H  
ATOM    138  N   GLU A   9      -2.082   7.992   6.762  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -2.152   6.762   7.442  1.00  0.00           C  
ATOM    140  C   GLU A   9      -1.956   5.756   6.344  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.428   5.972   5.216  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.532   6.612   7.983  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -3.772   5.518   8.994  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -5.226   5.517   9.385  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -6.034   4.907   8.663  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -5.600   6.217  10.344  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.895   8.441   6.459  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.407   6.688   8.220  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -3.911   7.545   8.363  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -4.063   6.321   7.092  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -3.514   4.564   8.557  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -3.173   5.699   9.874  1.00  0.00           H  
ATOM    153  N   SER A  10      -1.291   4.734   6.613  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.042   3.770   5.635  1.00  0.00           C  
ATOM    155  C   SER A  10      -2.167   2.764   5.672  1.00  0.00           C  
ATOM    156  O   SER A  10      -2.702   2.465   6.739  1.00  0.00           O  
ATOM    157  CB  SER A  10       0.264   3.131   5.935  1.00  0.00           C  
ATOM    158  OG  SER A  10       1.321   4.080   5.935  1.00  0.00           O  
ATOM    159  H   SER A  10      -0.971   4.565   7.517  1.00  0.00           H  
ATOM    160  HA  SER A  10      -0.997   4.245   4.667  1.00  0.00           H  
ATOM    161  HB2 SER A  10       0.156   2.772   6.946  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.430   2.369   5.187  1.00  0.00           H  
ATOM    163  HG  SER A  10       1.964   3.820   6.622  1.00  0.00           H  
ATOM    164  N   CYS A  11      -2.528   2.246   4.550  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -3.663   1.364   4.508  1.00  0.00           C  
ATOM    166  C   CYS A  11      -3.436   0.299   3.440  1.00  0.00           C  
ATOM    167  O   CYS A  11      -2.356   0.237   2.833  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -4.967   2.172   4.233  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -5.295   2.547   2.497  1.00  0.00           S  
ATOM    170  H   CYS A  11      -1.988   2.432   3.748  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -3.745   0.883   5.471  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -5.845   1.678   4.614  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -4.881   3.140   4.709  1.00  0.00           H  
ATOM    174  N   ALA A  12      -4.416  -0.542   3.223  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -4.333  -1.563   2.231  1.00  0.00           C  
ATOM    176  C   ALA A  12      -5.592  -1.532   1.413  1.00  0.00           C  
ATOM    177  O   ALA A  12      -6.685  -1.611   1.968  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -4.157  -2.921   2.888  1.00  0.00           C  
ATOM    179  H   ALA A  12      -5.263  -0.474   3.713  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -3.480  -1.366   1.599  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -4.113  -3.690   2.131  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -4.998  -3.097   3.543  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -3.246  -2.924   3.466  1.00  0.00           H  
ATOM    184  N   CYS A  13      -5.433  -1.364   0.127  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.530  -1.331  -0.816  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.333  -2.625  -0.789  1.00  0.00           C  
ATOM    187  O   CYS A  13      -6.805  -3.700  -0.461  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -5.982  -0.972  -2.194  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.167   0.694  -2.239  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.535  -1.236  -0.248  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.262  -0.590  -0.537  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.258  -1.717  -2.492  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.790  -0.963  -2.911  1.00  0.00           H  
ATOM    194  N   ASN A  14      -8.612  -2.509  -1.114  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.573  -3.594  -0.998  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.322  -4.586  -2.115  1.00  0.00           C  
ATOM    197  O   ASN A  14      -9.706  -5.760  -2.040  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.013  -3.014  -1.083  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -12.170  -3.960  -0.655  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -13.187  -3.495  -0.160  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -12.044  -5.251  -0.842  1.00  0.00           N  
ATOM    202  H   ASN A  14      -8.932  -1.672  -1.511  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.428  -4.051  -0.034  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.065  -2.140  -0.453  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.188  -2.706  -2.104  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -11.217  -5.592  -1.253  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -12.790  -5.817  -0.560  1.00  0.00           H  
ATOM    208  N   GLU A  15      -8.697  -4.108  -3.148  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -8.346  -4.903  -4.250  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.250  -5.861  -3.813  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.328  -5.449  -3.121  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -7.834  -4.060  -5.427  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -8.642  -2.807  -5.758  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -8.277  -1.639  -4.858  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -8.851  -1.515  -3.753  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.368  -0.892  -5.223  1.00  0.00           O  
ATOM    217  H   GLU A  15      -8.490  -3.146  -3.175  1.00  0.00           H  
ATOM    218  HA  GLU A  15      -9.264  -5.385  -4.525  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -6.845  -3.729  -5.153  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.772  -4.682  -6.307  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -8.440  -2.530  -6.782  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -9.692  -3.027  -5.639  1.00  0.00           H  
ATOM    223  N   THR A  16      -7.355  -7.116  -4.201  1.00  0.00           N  
ATOM    224  CA  THR A  16      -6.359  -8.123  -3.861  1.00  0.00           C  
ATOM    225  C   THR A  16      -4.969  -7.676  -4.254  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.056  -7.615  -3.432  1.00  0.00           O  
ATOM    227  CB  THR A  16      -6.683  -9.448  -4.580  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -7.944  -9.951  -4.095  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -5.582 -10.483  -4.360  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.123  -7.393  -4.739  1.00  0.00           H  
ATOM    231  HA  THR A  16      -6.375  -8.309  -2.798  1.00  0.00           H  
ATOM    232  HB  THR A  16      -6.778  -9.240  -5.636  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -8.432 -10.262  -4.865  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -5.550 -10.806  -3.326  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -4.646 -10.012  -4.645  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -5.769 -11.337  -4.996  1.00  0.00           H  
ATOM    237  N   ASP A  17      -4.856  -7.304  -5.467  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -3.617  -6.942  -6.069  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.042  -5.697  -5.388  1.00  0.00           C  
ATOM    240  O   ASP A  17      -1.842  -5.627  -5.066  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -3.876  -6.631  -7.525  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -4.777  -7.665  -8.175  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -6.020  -7.620  -7.891  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -4.286  -8.520  -8.911  1.00  0.00           O  
ATOM    245  H   ASP A  17      -5.635  -7.300  -6.072  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.010  -7.833  -5.997  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -4.366  -5.668  -7.545  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -2.937  -6.578  -8.056  1.00  0.00           H  
ATOM    249  N   ASN A  18      -3.916  -4.722  -5.121  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -3.489  -3.467  -4.529  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.344  -3.547  -3.037  1.00  0.00           C  
ATOM    252  O   ASN A  18      -2.813  -2.641  -2.420  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -4.346  -2.260  -4.923  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -4.257  -1.882  -6.385  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -3.244  -2.113  -7.047  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -5.296  -1.270  -6.888  1.00  0.00           N  
ATOM    257  H   ASN A  18      -4.862  -4.846  -5.335  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -2.500  -3.322  -4.922  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.379  -2.460  -4.689  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -4.022  -1.412  -4.337  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -6.065  -1.090  -6.283  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -5.285  -1.009  -7.829  1.00  0.00           H  
ATOM    263  N   SER A  19      -3.753  -4.648  -2.442  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.556  -4.815  -0.998  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.085  -5.140  -0.723  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.641  -5.263   0.441  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.508  -5.868  -0.378  1.00  0.00           C  
ATOM    268  OG  SER A  19      -4.305  -7.168  -0.885  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.213  -5.319  -2.997  1.00  0.00           H  
ATOM    270  HA  SER A  19      -3.751  -3.844  -0.565  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.333  -5.924   0.687  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.531  -5.575  -0.562  1.00  0.00           H  
ATOM    273  HG  SER A  19      -4.220  -7.175  -1.849  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.361  -5.280  -1.816  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.050  -5.494  -1.847  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.787  -4.257  -2.294  1.00  0.00           C  
ATOM    277  O   CYS A  20       1.987  -4.294  -2.572  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.356  -6.649  -2.753  1.00  0.00           C  
ATOM    279  SG  CYS A  20       0.051  -8.198  -1.948  1.00  0.00           S  
ATOM    280  H   CYS A  20      -1.832  -5.255  -2.676  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.371  -5.753  -0.850  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.301  -6.589  -3.607  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.389  -6.622  -3.062  1.00  0.00           H  
ATOM    284  N   LYS A  21       0.080  -3.170  -2.391  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.653  -1.919  -2.707  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.424  -1.028  -1.594  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.488  -1.219  -0.784  1.00  0.00           O  
ATOM    288  CB  LYS A  21       0.091  -1.355  -4.005  1.00  0.00           C  
ATOM    289  CG  LYS A  21       0.258  -2.270  -5.215  1.00  0.00           C  
ATOM    290  CD  LYS A  21       1.694  -2.733  -5.363  1.00  0.00           C  
ATOM    291  CE  LYS A  21       1.844  -3.704  -6.518  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       3.232  -4.228  -6.646  1.00  0.00           N  
ATOM    293  H   LYS A  21      -0.889  -3.139  -2.258  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.730  -1.858  -2.707  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -0.968  -1.265  -3.818  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       0.522  -0.387  -4.213  1.00  0.00           H  
ATOM    297  HG2 LYS A  21      -0.371  -3.139  -5.087  1.00  0.00           H  
ATOM    298  HG3 LYS A  21      -0.037  -1.736  -6.107  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       2.343  -1.881  -5.498  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       1.923  -3.240  -4.436  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       1.174  -4.535  -6.361  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       1.574  -3.197  -7.433  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       3.534  -4.756  -5.799  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       3.915  -3.472  -6.845  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       3.249  -4.921  -7.428  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.282  -0.109  -1.511  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.256   0.821  -0.494  1.00  0.00           C  
ATOM    308  C   VAL A  22       0.159   1.780  -0.731  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.190   2.550  -1.657  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.583   1.529  -0.382  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.503   2.563   0.718  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.678   0.478  -0.140  1.00  0.00           C  
ATOM    313  H   VAL A  22       1.976  -0.042  -2.201  1.00  0.00           H  
ATOM    314  HA  VAL A  22       1.077   0.298   0.434  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.799   2.062  -1.298  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       3.445   3.080   0.830  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       2.194   2.076   1.630  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       1.731   3.257   0.409  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.527  -0.045   0.794  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.654   0.948  -0.143  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.597  -0.282  -0.913  1.00  0.00           H  
ATOM    322  N   CYS A  23      -0.826   1.633   0.029  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -1.940   2.526  -0.007  1.00  0.00           C  
ATOM    324  C   CYS A  23      -1.891   3.493   1.186  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.234   3.225   2.207  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.254   1.750  -0.049  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.338   0.450  -1.353  1.00  0.00           S  
ATOM    328  H   CYS A  23      -0.773   0.836   0.594  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -1.863   3.133  -0.897  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.421   1.292   0.914  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.027   2.477  -0.251  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.592   4.573   1.045  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.652   5.664   1.955  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.097   5.894   2.238  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.954   5.505   1.426  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.993   6.902   1.318  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -0.227   6.686   1.084  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.190   4.674   0.271  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.132   5.396   2.862  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.421   7.077   0.343  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.111   7.800   1.913  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.398   6.499   3.331  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.741   6.577   3.743  1.00  0.00           C  
ATOM    344  C   ARG A  25      -6.133   8.016   3.782  1.00  0.00           C  
ATOM    345  O   ARG A  25      -5.490   8.830   4.452  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -5.867   5.875   5.081  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.249   5.353   5.394  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -8.103   6.374   6.113  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.582   6.692   7.444  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -7.834   7.804   8.134  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -8.503   8.818   7.561  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -7.362   7.930   9.374  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.715   6.943   3.885  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.348   6.062   3.013  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.153   5.069   5.121  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.605   6.603   5.833  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -7.709   5.143   4.438  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.151   4.442   5.967  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -8.133   7.279   5.525  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -9.100   5.972   6.218  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -7.023   5.975   7.859  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -8.817   8.767   6.605  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -8.723   9.662   8.049  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -6.806   7.176   9.780  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -7.499   8.714   9.975  1.00  0.00           H  
ATOM    366  N   ASP A  26      -7.160   8.330   3.056  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -7.561   9.670   2.849  1.00  0.00           C  
ATOM    368  C   ASP A  26      -8.602  10.084   3.883  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.886   9.369   4.862  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -8.102   9.836   1.398  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -9.565   9.488   1.275  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.914   8.334   1.445  1.00  0.00           O  
ATOM    373  OD2 ASP A  26     -10.376  10.414   1.128  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.721   7.641   2.643  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -6.732  10.349   2.974  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -7.965  10.857   1.076  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -7.535   9.178   0.746  1.00  0.00           H  
ATOM    378  N   LEU A  27      -9.151  11.205   3.630  1.00  0.00           N  
ATOM    379  CA  LEU A  27     -10.083  11.902   4.444  1.00  0.00           C  
ATOM    380  C   LEU A  27     -11.398  11.164   4.520  1.00  0.00           C  
ATOM    381  O   LEU A  27     -12.006  11.066   5.578  1.00  0.00           O  
ATOM    382  CB  LEU A  27     -10.338  13.294   3.873  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -9.151  14.258   3.700  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -8.300  13.872   2.495  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -9.645  15.687   3.570  1.00  0.00           C  
ATOM    386  H   LEU A  27      -8.919  11.586   2.768  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -9.610  12.002   5.398  1.00  0.00           H  
ATOM    388  HB2 LEU A  27     -10.656  13.066   2.866  1.00  0.00           H  
ATOM    389  HB3 LEU A  27     -11.136  13.781   4.414  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -8.523  14.192   4.574  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -7.527  14.607   2.325  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -8.943  13.768   1.633  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -7.851  12.910   2.694  1.00  0.00           H  
ATOM    394 HD21 LEU A  27     -10.186  15.962   4.463  1.00  0.00           H  
ATOM    395 HD22 LEU A  27     -10.300  15.759   2.715  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -8.802  16.349   3.439  1.00  0.00           H  
ATOM    397  N   SER A  28     -11.802  10.618   3.399  1.00  0.00           N  
ATOM    398  CA  SER A  28     -13.037   9.904   3.284  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.846   8.492   3.811  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.795   7.693   3.900  1.00  0.00           O  
ATOM    401  CB  SER A  28     -13.532   9.896   1.819  1.00  0.00           C  
ATOM    402  OG  SER A  28     -14.755   9.173   1.683  1.00  0.00           O  
ATOM    403  H   SER A  28     -11.230  10.667   2.597  1.00  0.00           H  
ATOM    404  HA  SER A  28     -13.736  10.450   3.892  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -13.696  10.914   1.497  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -12.781   9.442   1.190  1.00  0.00           H  
ATOM    407  HG  SER A  28     -14.853   8.662   2.494  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.618   8.201   4.153  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.256   6.962   4.684  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.308   5.853   3.670  1.00  0.00           C  
ATOM    411  O   GLY A  29     -11.812   4.759   3.948  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.926   8.889   4.042  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.234   7.146   4.970  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -11.868   6.746   5.545  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.893   6.154   2.476  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.781   5.200   1.415  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.309   4.851   1.297  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.462   5.446   1.985  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -11.246   5.820   0.078  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.561   6.622   0.112  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -13.797   5.791   0.453  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -13.788   5.270   1.826  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -14.827   4.748   2.483  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -16.036   4.681   1.906  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -14.650   4.310   3.730  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.621   7.077   2.235  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.369   4.323   1.641  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.469   6.485  -0.272  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -11.356   5.022  -0.641  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -12.464   7.391   0.863  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -12.703   7.089  -0.853  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -14.662   6.424   0.343  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -13.844   4.965  -0.239  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -12.914   5.339   2.276  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -16.174   5.024   0.975  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -16.838   4.299   2.368  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -13.735   4.381   4.148  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -15.372   3.915   4.299  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.001   3.915   0.463  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.641   3.570   0.223  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.191   4.054  -1.104  1.00  0.00           C  
ATOM    442  O   CYS A  31      -7.753   3.705  -2.136  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -7.374   2.088   0.405  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -7.084   1.647   2.135  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.688   3.440  -0.047  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.067   4.105   0.965  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.230   1.528   0.055  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -6.499   1.807  -0.162  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.223   4.905  -1.066  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.626   5.426  -2.211  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.213   4.951  -2.316  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.488   5.011  -1.356  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.705   6.965  -2.329  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -7.025   7.341  -2.956  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -5.547   7.645  -0.951  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.849   5.203  -0.215  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.231   4.988  -2.978  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -4.909   7.300  -2.978  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -7.094   8.411  -3.083  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -7.835   6.982  -2.338  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -7.042   6.851  -3.921  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -4.737   7.140  -0.438  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -6.445   7.554  -0.351  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -5.308   8.690  -1.070  1.00  0.00           H  
ATOM    465  N   PRO A  33      -3.826   4.428  -3.459  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.462   3.934  -3.677  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.434   5.068  -3.545  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.611   6.135  -4.147  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.500   3.411  -5.126  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -3.682   4.080  -5.754  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.678   4.278  -4.650  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.213   3.134  -2.996  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.581   3.674  -5.630  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -2.645   2.341  -5.137  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.380   5.030  -6.170  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.111   3.449  -6.518  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -5.281   5.169  -4.794  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.313   3.411  -4.547  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.392   4.855  -2.742  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.635   5.846  -2.577  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.403   6.054  -3.824  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.708   5.113  -4.576  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.599   5.477  -1.442  1.00  0.00           C  
ATOM    484  CG  TYR A  34       3.030   6.032  -1.569  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       3.400   7.284  -1.098  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       4.025   5.271  -2.145  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.653   7.718  -1.191  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.286   5.739  -2.248  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.601   6.953  -1.768  1.00  0.00           C  
ATOM    490  OH  TYR A  34       6.890   7.401  -1.837  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.259   4.009  -2.239  1.00  0.00           H  
ATOM    492  HA  TYR A  34       0.155   6.775  -2.308  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       1.192   5.893  -0.534  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.654   4.402  -1.367  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       2.750   8.016  -0.651  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.829   4.291  -2.550  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       4.858   8.697  -0.801  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       6.021   5.113  -2.716  1.00  0.00           H  
ATOM    499  HH  TYR A  34       7.088   7.801  -0.985  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.686   7.272  -4.055  1.00  0.00           N  
ATOM    501  CA  VAL A  35       2.553   7.674  -5.029  1.00  0.00           C  
ATOM    502  C   VAL A  35       3.041   8.935  -4.484  1.00  0.00           C  
ATOM    503  O   VAL A  35       2.238   9.731  -3.977  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.903   8.055  -6.357  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.710   7.585  -7.513  1.00  0.00           C  
ATOM    506  CG2 VAL A  35       0.431   7.699  -6.461  1.00  0.00           C  
ATOM    507  H   VAL A  35       1.321   8.021  -3.541  1.00  0.00           H  
ATOM    508  HA  VAL A  35       3.331   6.931  -5.143  1.00  0.00           H  
ATOM    509  HB  VAL A  35       2.006   9.130  -6.363  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       3.688   8.046  -7.421  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       2.251   7.903  -8.438  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       2.816   6.512  -7.488  1.00  0.00           H  
ATOM    513 HG21 VAL A  35      -0.027   8.076  -5.557  1.00  0.00           H  
ATOM    514 HG22 VAL A  35       0.321   6.625  -6.478  1.00  0.00           H  
ATOM    515 HG23 VAL A  35      -0.016   8.148  -7.336  1.00  0.00           H  
ATOM    516  N   ASP A  36       4.267   9.148  -4.532  1.00  0.00           N  
ATOM    517  CA  ASP A  36       4.739  10.378  -4.094  1.00  0.00           C  
ATOM    518  C   ASP A  36       5.178  11.068  -5.234  1.00  0.00           C  
ATOM    519  O   ASP A  36       5.408  10.460  -6.249  1.00  0.00           O  
ATOM    520  CB  ASP A  36       5.686  10.252  -2.937  1.00  0.00           C  
ATOM    521  CG  ASP A  36       6.128  11.556  -2.325  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       5.323  12.490  -2.300  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       7.289  11.625  -1.869  1.00  0.00           O  
ATOM    524  H   ASP A  36       4.910   8.506  -4.915  1.00  0.00           H  
ATOM    525  HA  ASP A  36       3.981  11.118  -3.886  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       5.084   9.722  -2.208  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       6.538   9.676  -3.256  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.252  12.280  -5.047  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.285  13.341  -6.006  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.931  13.085  -7.403  1.00  0.00           C  
ATOM    531  O   ALA A  37       5.459  13.617  -8.408  1.00  0.00           O  
ATOM    532  CB  ALA A  37       5.842  14.509  -5.320  1.00  0.00           C  
ATOM    533  H   ALA A  37       5.311  12.491  -4.081  1.00  0.00           H  
ATOM    534  HA  ALA A  37       4.234  13.550  -6.112  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       5.379  14.399  -4.347  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       5.561  15.427  -5.814  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       6.909  14.383  -5.224  1.00  0.00           H  
ATOM    538  N   GLU A  38       6.949  12.271  -7.463  1.00  0.00           N  
ATOM    539  CA  GLU A  38       7.633  11.934  -8.634  1.00  0.00           C  
ATOM    540  C   GLU A  38       6.884  10.821  -9.384  1.00  0.00           C  
ATOM    541  O   GLU A  38       7.357  10.355 -10.418  1.00  0.00           O  
ATOM    542  CB  GLU A  38       9.002  11.385  -8.268  1.00  0.00           C  
ATOM    543  CG  GLU A  38       9.825  12.201  -7.288  1.00  0.00           C  
ATOM    544  CD  GLU A  38       9.612  11.705  -5.877  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       8.442  11.490  -5.480  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      10.591  11.465  -5.147  1.00  0.00           O  
ATOM    547  H   GLU A  38       7.336  11.834  -6.678  1.00  0.00           H  
ATOM    548  HA  GLU A  38       7.765  12.850  -9.172  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       8.690  10.537  -7.677  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       9.578  11.094  -9.133  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      10.873  12.117  -7.539  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.512  13.233  -7.341  1.00  0.00           H  
ATOM    553  N   GLN A  39       5.725  10.391  -8.813  1.00  0.00           N  
ATOM    554  CA  GLN A  39       4.923   9.327  -9.256  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.589   8.010  -8.914  1.00  0.00           C  
ATOM    556  O   GLN A  39       5.409   6.990  -9.577  1.00  0.00           O  
ATOM    557  CB  GLN A  39       4.575   9.517 -10.674  1.00  0.00           C  
ATOM    558  CG  GLN A  39       3.653  10.692 -10.873  1.00  0.00           C  
ATOM    559  CD  GLN A  39       3.429  11.033 -12.325  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       2.511  10.539 -12.961  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       4.274  11.875 -12.863  1.00  0.00           N  
ATOM    562  H   GLN A  39       5.337  10.790  -8.016  1.00  0.00           H  
ATOM    563  HA  GLN A  39       4.026   9.399  -8.652  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       5.543   9.828 -11.031  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       4.203   8.617 -11.134  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       2.706  10.460 -10.407  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       4.109  11.525 -10.355  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       4.989  12.226 -12.294  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       4.140  12.101 -13.805  1.00  0.00           H  
ATOM    570  N   LYS A  40       6.306   8.040  -7.790  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.905   6.883  -7.252  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.925   6.092  -6.430  1.00  0.00           C  
ATOM    573  O   LYS A  40       5.190   6.641  -5.630  1.00  0.00           O  
ATOM    574  CB  LYS A  40       8.119   7.225  -6.445  1.00  0.00           C  
ATOM    575  CG  LYS A  40       7.939   8.007  -5.135  1.00  0.00           C  
ATOM    576  CD  LYS A  40       9.300   8.117  -4.407  1.00  0.00           C  
ATOM    577  CE  LYS A  40       9.235   8.899  -3.083  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       9.061  10.346  -3.268  1.00  0.00           N  
ATOM    579  H   LYS A  40       6.460   8.888  -7.325  1.00  0.00           H  
ATOM    580  HA  LYS A  40       7.216   6.270  -8.086  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       8.581   6.279  -6.223  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       8.658   7.852  -7.134  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       7.553   8.992  -5.356  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       7.244   7.461  -4.515  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       9.657   7.121  -4.193  1.00  0.00           H  
ATOM    586  HD3 LYS A  40       9.999   8.606  -5.069  1.00  0.00           H  
ATOM    587  HE2 LYS A  40       8.405   8.529  -2.500  1.00  0.00           H  
ATOM    588  HE3 LYS A  40      10.151   8.720  -2.539  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       8.400  10.537  -4.056  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       9.928  10.818  -3.613  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       8.632  10.885  -2.481  1.00  0.00           H  
ATOM    592  N   ASN A  41       5.954   4.823  -6.611  1.00  0.00           N  
ATOM    593  CA  ASN A  41       5.036   3.910  -5.992  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.845   2.851  -5.268  1.00  0.00           C  
ATOM    595  O   ASN A  41       7.078   2.868  -5.333  1.00  0.00           O  
ATOM    596  CB  ASN A  41       4.190   3.299  -7.098  1.00  0.00           C  
ATOM    597  CG  ASN A  41       3.072   2.341  -6.651  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       3.253   1.127  -6.624  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       1.959   2.873  -6.233  1.00  0.00           N  
ATOM    600  H   ASN A  41       6.652   4.436  -7.175  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.401   4.445  -5.302  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       3.794   4.084  -7.722  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       4.943   2.746  -7.634  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       1.873   3.853  -6.203  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       1.233   2.276  -5.961  1.00  0.00           H  
ATOM    606  N   LEU A  42       5.173   1.923  -4.643  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.800   0.935  -3.794  1.00  0.00           C  
ATOM    608  C   LEU A  42       4.975  -0.318  -3.688  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.731  -0.293  -3.739  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.903   1.446  -2.389  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.801   2.594  -2.092  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       6.378   3.154  -0.768  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       8.257   2.161  -2.060  1.00  0.00           C  
ATOM    614  H   LEU A  42       4.211   1.872  -4.822  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.798   0.719  -4.142  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       4.908   1.741  -2.090  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       6.199   0.613  -1.768  1.00  0.00           H  
ATOM    618  HG  LEU A  42       6.664   3.341  -2.857  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       6.155   2.350  -0.078  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       5.483   3.723  -0.998  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       7.140   3.815  -0.384  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       8.879   3.018  -1.846  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       8.530   1.748  -3.020  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       8.395   1.414  -1.292  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.670  -1.390  -3.533  1.00  0.00           N  
ATOM    626  CA  PHE A  43       5.153  -2.628  -3.219  1.00  0.00           C  
ATOM    627  C   PHE A  43       5.143  -2.772  -1.687  1.00  0.00           C  
ATOM    628  O   PHE A  43       5.972  -2.157  -1.004  1.00  0.00           O  
ATOM    629  CB  PHE A  43       6.077  -3.662  -3.858  1.00  0.00           C  
ATOM    630  CG  PHE A  43       7.498  -3.718  -3.290  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       8.475  -2.833  -3.730  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       7.847  -4.658  -2.331  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       9.760  -2.886  -3.224  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       9.129  -4.714  -1.822  1.00  0.00           C  
ATOM    635  CZ  PHE A  43      10.086  -3.827  -2.270  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.630  -1.425  -3.673  1.00  0.00           H  
ATOM    637  HA  PHE A  43       4.186  -2.698  -3.676  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       5.650  -4.651  -3.892  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       6.186  -3.251  -4.850  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       8.224  -2.094  -4.476  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       7.100  -5.353  -1.979  1.00  0.00           H  
ATOM    642  HE1 PHE A  43      10.509  -2.192  -3.577  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       9.382  -5.451  -1.075  1.00  0.00           H  
ATOM    644  HZ  PHE A  43      11.090  -3.870  -1.874  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.196  -3.494  -1.158  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.201  -3.819   0.204  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.097  -5.031   0.445  1.00  0.00           C  
ATOM    648  O   LEU A  44       5.613  -5.630  -0.500  1.00  0.00           O  
ATOM    649  CB  LEU A  44       2.794  -4.051   0.770  1.00  0.00           C  
ATOM    650  CG  LEU A  44       1.983  -2.794   1.100  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       0.581  -3.174   1.510  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       2.643  -2.021   2.237  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.442  -3.825  -1.672  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.576  -2.885   0.580  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.236  -4.629   0.048  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       2.888  -4.636   1.671  1.00  0.00           H  
ATOM    657  HG  LEU A  44       1.932  -2.147   0.237  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       0.021  -2.283   1.750  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       0.635  -3.814   2.375  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       0.098  -3.700   0.701  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       2.663  -2.639   3.124  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       2.071  -1.129   2.443  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       3.653  -1.748   1.971  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.270  -5.386   1.695  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.117  -6.493   2.079  1.00  0.00           C  
ATOM    666  C   ARG A  45       5.574  -7.847   1.559  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.433  -7.979   1.136  1.00  0.00           O  
ATOM    668  CB  ARG A  45       6.162  -6.596   3.577  1.00  0.00           C  
ATOM    669  CG  ARG A  45       7.491  -7.073   4.168  1.00  0.00           C  
ATOM    670  CD  ARG A  45       7.308  -7.497   5.614  1.00  0.00           C  
ATOM    671  NE  ARG A  45       8.537  -8.062   6.196  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       8.711  -9.369   6.516  1.00  0.00           C  
ATOM    673  NH1 ARG A  45       7.821 -10.296   6.112  1.00  0.00           N  
ATOM    674  NH2 ARG A  45       9.806  -9.750   7.188  1.00  0.00           N  
ATOM    675  H   ARG A  45       4.829  -4.859   2.387  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.114  -6.302   1.719  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       5.817  -5.676   4.021  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       5.459  -7.396   3.750  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       7.877  -7.909   3.606  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       8.200  -6.259   4.134  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       7.015  -6.633   6.193  1.00  0.00           H  
ATOM    682  HD3 ARG A  45       6.525  -8.240   5.662  1.00  0.00           H  
ATOM    683  HE  ARG A  45       9.223  -7.389   6.398  1.00  0.00           H  
ATOM    684 HH11 ARG A  45       7.008 -10.081   5.561  1.00  0.00           H  
ATOM    685 HH12 ARG A  45       7.909 -11.269   6.334  1.00  0.00           H  
ATOM    686 HH21 ARG A  45      10.517  -9.102   7.472  1.00  0.00           H  
ATOM    687 HH22 ARG A  45       9.965 -10.707   7.445  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.382  -8.838   1.762  1.00  0.00           N  
ATOM    689  CA  LYS A  46       6.140 -10.203   1.355  1.00  0.00           C  
ATOM    690  C   LYS A  46       5.665 -10.973   2.575  1.00  0.00           C  
ATOM    691  O   LYS A  46       6.223 -10.800   3.680  1.00  0.00           O  
ATOM    692  CB  LYS A  46       7.462 -10.793   0.809  1.00  0.00           C  
ATOM    693  CG  LYS A  46       7.472 -12.295   0.480  1.00  0.00           C  
ATOM    694  CD  LYS A  46       6.505 -12.685  -0.632  1.00  0.00           C  
ATOM    695  CE  LYS A  46       6.685 -14.159  -0.996  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       5.748 -14.605  -2.036  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.173  -8.621   2.286  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.388 -10.219   0.581  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       7.717 -10.266  -0.098  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       8.238 -10.603   1.536  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       8.469 -12.575   0.174  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       7.215 -12.839   1.377  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       5.492 -12.523  -0.293  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       6.701 -12.079  -1.505  1.00  0.00           H  
ATOM    705  HE2 LYS A  46       7.693 -14.308  -1.354  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       6.534 -14.753  -0.105  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       5.743 -13.990  -2.882  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       4.765 -14.617  -1.672  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       5.903 -15.587  -2.338  1.00  0.00           H  
ATOM    710  N   GLY A  47       4.622 -11.762   2.396  1.00  0.00           N  
ATOM    711  CA  GLY A  47       4.057 -12.540   3.481  1.00  0.00           C  
ATOM    712  C   GLY A  47       3.213 -11.668   4.367  1.00  0.00           C  
ATOM    713  O   GLY A  47       2.951 -11.988   5.515  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.202 -11.806   1.504  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       3.434 -13.319   3.063  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       4.850 -12.979   4.066  1.00  0.00           H  
ATOM    717  N   LYS A  48       2.811 -10.546   3.821  1.00  0.00           N  
ATOM    718  CA  LYS A  48       2.000  -9.596   4.534  1.00  0.00           C  
ATOM    719  C   LYS A  48       0.513  -9.968   4.358  1.00  0.00           C  
ATOM    720  O   LYS A  48       0.125 -10.344   3.293  1.00  0.00           O  
ATOM    721  CB  LYS A  48       2.384  -8.182   3.993  1.00  0.00           C  
ATOM    722  CG  LYS A  48       1.512  -6.983   4.395  1.00  0.00           C  
ATOM    723  CD  LYS A  48       0.260  -6.888   3.535  1.00  0.00           C  
ATOM    724  CE  LYS A  48      -0.641  -5.744   3.950  1.00  0.00           C  
ATOM    725  NZ  LYS A  48      -1.875  -5.725   3.132  1.00  0.00           N  
ATOM    726  H   LYS A  48       3.067 -10.354   2.888  1.00  0.00           H  
ATOM    727  HA  LYS A  48       2.264  -9.657   5.579  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       3.388  -7.977   4.333  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       2.416  -8.264   2.918  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       1.217  -7.093   5.428  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       2.090  -6.078   4.280  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       0.553  -6.739   2.506  1.00  0.00           H  
ATOM    733  HD3 LYS A  48      -0.287  -7.816   3.620  1.00  0.00           H  
ATOM    734  HE2 LYS A  48      -0.914  -5.889   4.985  1.00  0.00           H  
ATOM    735  HE3 LYS A  48      -0.121  -4.805   3.848  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48      -2.495  -4.936   3.397  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48      -2.381  -6.621   3.301  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48      -1.650  -5.646   2.113  1.00  0.00           H  
ATOM    739  N   PRO A  49      -0.316  -9.924   5.409  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -1.755 -10.251   5.285  1.00  0.00           C  
ATOM    741  C   PRO A  49      -2.482  -9.333   4.277  1.00  0.00           C  
ATOM    742  O   PRO A  49      -2.547  -8.099   4.456  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -2.297 -10.017   6.700  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -1.109 -10.134   7.592  1.00  0.00           C  
ATOM    745  CD  PRO A  49       0.059  -9.617   6.802  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -1.901 -11.282   4.998  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -2.740  -9.032   6.756  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -3.021 -10.775   6.960  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -1.263  -9.542   8.484  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -0.940 -11.168   7.849  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       0.177  -8.553   6.948  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       0.958 -10.144   7.086  1.00  0.00           H  
ATOM    753  N   CYS A  50      -2.981  -9.905   3.219  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -3.692  -9.167   2.230  1.00  0.00           C  
ATOM    755  C   CYS A  50      -5.153  -9.598   2.253  1.00  0.00           C  
ATOM    756  O   CYS A  50      -5.613 -10.118   3.264  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -3.065  -9.342   0.837  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -3.213 -10.998   0.104  1.00  0.00           S  
ATOM    759  H   CYS A  50      -2.898 -10.874   3.087  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -3.611  -8.139   2.536  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -3.543  -8.642   0.166  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -2.018  -9.090   0.897  1.00  0.00           H  
ATOM    763  N   THR A  51      -5.863  -9.360   1.172  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.265  -9.682   1.057  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.529 -11.170   1.203  1.00  0.00           C  
ATOM    766  O   THR A  51      -8.273 -11.618   2.067  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.746  -9.250  -0.341  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.831  -9.760  -1.336  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.771  -7.764  -0.444  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.457  -8.959   0.373  1.00  0.00           H  
ATOM    771  HA  THR A  51      -7.832  -9.119   1.782  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.724  -9.658  -0.551  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -7.312  -9.829  -2.172  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -8.094  -7.479  -1.432  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -6.752  -7.437  -0.294  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -8.420  -7.351   0.313  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.917 -11.898   0.333  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -7.159 -13.306   0.198  1.00  0.00           C  
ATOM    779  C   VAL A  52      -6.172 -14.196   0.954  1.00  0.00           C  
ATOM    780  O   VAL A  52      -6.461 -15.362   1.191  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -7.243 -13.699  -1.296  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.398 -12.949  -1.959  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.935 -13.397  -2.027  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.315 -11.405  -0.269  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -8.134 -13.485   0.623  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -7.440 -14.757  -1.351  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -8.285 -11.886  -1.778  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -9.337 -13.286  -1.546  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -8.382 -13.132  -3.023  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -5.117 -13.799  -1.442  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.781 -12.330  -2.148  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -5.926 -13.859  -3.003  1.00  0.00           H  
ATOM    793  N   GLY A  53      -5.047 -13.653   1.349  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -4.078 -14.439   2.039  1.00  0.00           C  
ATOM    795  C   GLY A  53      -2.802 -13.689   2.302  1.00  0.00           C  
ATOM    796  O   GLY A  53      -2.809 -12.646   2.984  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.856 -12.712   1.197  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.519 -14.725   2.980  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.871 -15.310   1.440  1.00  0.00           H  
ATOM    800  N   PHE A  54      -1.723 -14.179   1.765  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.427 -13.566   1.953  1.00  0.00           C  
ATOM    802  C   PHE A  54      -0.103 -12.700   0.776  1.00  0.00           C  
ATOM    803  O   PHE A  54      -0.547 -12.941  -0.311  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.684 -14.597   2.179  1.00  0.00           C  
ATOM    805  CG  PHE A  54       0.500 -15.422   3.421  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       0.918 -14.941   4.651  1.00  0.00           C  
ATOM    807  CD2 PHE A  54      -0.089 -16.675   3.360  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       0.752 -15.694   5.797  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -0.258 -17.433   4.501  1.00  0.00           C  
ATOM    810  CZ  PHE A  54       0.163 -16.941   5.722  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.802 -14.977   1.176  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -0.500 -12.932   2.823  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       0.730 -15.267   1.334  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       1.623 -14.066   2.267  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       1.376 -13.966   4.709  1.00  0.00           H  
ATOM    816  HD2 PHE A  54      -0.417 -17.059   2.406  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       1.083 -15.308   6.749  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -0.718 -18.408   4.440  1.00  0.00           H  
ATOM    819  HZ  PHE A  54       0.032 -17.533   6.617  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.658 -11.711   1.007  1.00  0.00           N  
ATOM    821  CA  CYS A  55       0.957 -10.727   0.010  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.327 -10.947  -0.591  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.250 -11.454   0.082  1.00  0.00           O  
ATOM    824  CB  CYS A  55       0.892  -9.372   0.669  1.00  0.00           C  
ATOM    825  SG  CYS A  55       1.255  -7.963  -0.358  1.00  0.00           S  
ATOM    826  H   CYS A  55       1.023 -11.609   1.908  1.00  0.00           H  
ATOM    827  HA  CYS A  55       0.192 -10.775  -0.750  1.00  0.00           H  
ATOM    828  HB2 CYS A  55      -0.087  -9.223   1.095  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       1.609  -9.384   1.476  1.00  0.00           H  
ATOM    830  N   ASP A  56       2.460 -10.591  -1.840  1.00  0.00           N  
ATOM    831  CA  ASP A  56       3.687 -10.696  -2.541  1.00  0.00           C  
ATOM    832  C   ASP A  56       3.996  -9.352  -3.202  1.00  0.00           C  
ATOM    833  O   ASP A  56       3.078  -8.584  -3.541  1.00  0.00           O  
ATOM    834  CB  ASP A  56       3.553 -11.775  -3.606  1.00  0.00           C  
ATOM    835  CG  ASP A  56       4.788 -12.065  -4.419  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       5.098 -11.303  -5.333  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       5.395 -13.137  -4.192  1.00  0.00           O  
ATOM    838  H   ASP A  56       1.685 -10.256  -2.351  1.00  0.00           H  
ATOM    839  HA  ASP A  56       4.416 -10.996  -1.801  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       3.247 -12.698  -3.142  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       2.788 -11.431  -4.283  1.00  0.00           H  
ATOM    842  N   MET A  57       5.265  -9.155  -3.463  1.00  0.00           N  
ATOM    843  CA  MET A  57       5.877  -7.972  -4.005  1.00  0.00           C  
ATOM    844  C   MET A  57       5.165  -7.495  -5.278  1.00  0.00           C  
ATOM    845  O   MET A  57       4.839  -6.285  -5.428  1.00  0.00           O  
ATOM    846  CB  MET A  57       7.303  -8.403  -4.328  1.00  0.00           C  
ATOM    847  CG  MET A  57       8.294  -7.322  -4.605  1.00  0.00           C  
ATOM    848  SD  MET A  57       8.042  -6.414  -6.156  1.00  0.00           S  
ATOM    849  CE  MET A  57       9.503  -5.379  -6.182  1.00  0.00           C  
ATOM    850  H   MET A  57       5.899  -9.885  -3.326  1.00  0.00           H  
ATOM    851  HA  MET A  57       5.929  -7.192  -3.261  1.00  0.00           H  
ATOM    852  HB2 MET A  57       7.681  -8.978  -3.495  1.00  0.00           H  
ATOM    853  HB3 MET A  57       7.263  -9.054  -5.189  1.00  0.00           H  
ATOM    854  HG2 MET A  57       8.172  -6.664  -3.761  1.00  0.00           H  
ATOM    855  HG3 MET A  57       9.261  -7.797  -4.577  1.00  0.00           H  
ATOM    856  HE1 MET A  57       9.511  -4.747  -5.307  1.00  0.00           H  
ATOM    857  HE2 MET A  57       9.493  -4.764  -7.070  1.00  0.00           H  
ATOM    858  HE3 MET A  57      10.386  -6.001  -6.186  1.00  0.00           H  
ATOM    859  N   ASN A  58       4.876  -8.447  -6.164  1.00  0.00           N  
ATOM    860  CA  ASN A  58       4.281  -8.166  -7.479  1.00  0.00           C  
ATOM    861  C   ASN A  58       2.968  -7.424  -7.351  1.00  0.00           C  
ATOM    862  O   ASN A  58       2.683  -6.491  -8.109  1.00  0.00           O  
ATOM    863  CB  ASN A  58       4.037  -9.483  -8.251  1.00  0.00           C  
ATOM    864  CG  ASN A  58       3.321  -9.283  -9.597  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       3.951  -9.070 -10.615  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       1.996  -9.371  -9.607  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.058  -9.385  -5.913  1.00  0.00           H  
ATOM    868  HA  ASN A  58       4.976  -7.567  -8.046  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       4.989  -9.957  -8.444  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       3.438 -10.141  -7.638  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       1.497  -9.556  -8.785  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       1.557  -9.234 -10.472  1.00  0.00           H  
ATOM    873  N   GLY A  59       2.251  -7.742  -6.326  1.00  0.00           N  
ATOM    874  CA  GLY A  59       0.903  -7.310  -6.207  1.00  0.00           C  
ATOM    875  C   GLY A  59       0.085  -8.520  -6.394  1.00  0.00           C  
ATOM    876  O   GLY A  59      -0.687  -8.631  -7.312  1.00  0.00           O  
ATOM    877  H   GLY A  59       2.663  -8.281  -5.615  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       0.749  -6.878  -5.230  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       0.665  -6.597  -6.981  1.00  0.00           H  
ATOM    880  N   LYS A  60       0.356  -9.464  -5.557  1.00  0.00           N  
ATOM    881  CA  LYS A  60      -0.183 -10.776  -5.651  1.00  0.00           C  
ATOM    882  C   LYS A  60      -0.346 -11.302  -4.324  1.00  0.00           C  
ATOM    883  O   LYS A  60       0.331 -10.908  -3.413  1.00  0.00           O  
ATOM    884  CB  LYS A  60       0.773 -11.624  -6.505  1.00  0.00           C  
ATOM    885  CG  LYS A  60       1.090 -13.061  -6.057  1.00  0.00           C  
ATOM    886  CD  LYS A  60       2.112 -13.706  -6.999  1.00  0.00           C  
ATOM    887  CE  LYS A  60       2.648 -15.026  -6.451  1.00  0.00           C  
ATOM    888  NZ  LYS A  60       3.421 -14.828  -5.202  1.00  0.00           N  
ATOM    889  H   LYS A  60       0.938  -9.287  -4.787  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -1.176 -10.819  -6.078  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       0.299 -11.714  -7.467  1.00  0.00           H  
ATOM    892  HB3 LYS A  60       1.689 -11.055  -6.540  1.00  0.00           H  
ATOM    893  HG2 LYS A  60       1.492 -13.041  -5.055  1.00  0.00           H  
ATOM    894  HG3 LYS A  60       0.181 -13.643  -6.069  1.00  0.00           H  
ATOM    895  HD2 LYS A  60       1.641 -13.892  -7.953  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       2.936 -13.021  -7.136  1.00  0.00           H  
ATOM    897  HE2 LYS A  60       1.815 -15.681  -6.244  1.00  0.00           H  
ATOM    898  HE3 LYS A  60       3.287 -15.480  -7.193  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60       2.833 -14.342  -4.497  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60       4.287 -14.256  -5.312  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60       3.677 -15.722  -4.721  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.219 -12.168  -4.234  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.538 -12.770  -3.034  1.00  0.00           C  
ATOM    904  C   CYS A  61      -1.442 -14.256  -3.175  1.00  0.00           C  
ATOM    905  O   CYS A  61      -1.588 -14.794  -4.289  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.891 -12.322  -2.621  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -2.971 -10.650  -1.887  1.00  0.00           S  
ATOM    908  H   CYS A  61      -1.680 -12.457  -5.049  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -0.828 -12.438  -2.293  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -3.387 -12.223  -3.580  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.368 -13.040  -1.974  1.00  0.00           H  
ATOM    912  N   GLU A  62      -1.115 -14.876  -2.096  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -0.911 -16.275  -1.996  1.00  0.00           C  
ATOM    914  C   GLU A  62      -1.819 -16.787  -0.894  1.00  0.00           C  
ATOM    915  O   GLU A  62      -2.775 -17.502  -1.198  1.00  0.00           O  
ATOM    916  CB  GLU A  62       0.575 -16.537  -1.679  1.00  0.00           C  
ATOM    917  CG  GLU A  62       1.504 -15.881  -2.698  1.00  0.00           C  
ATOM    918  CD  GLU A  62       2.968 -15.915  -2.345  1.00  0.00           C  
ATOM    919  OE1 GLU A  62       3.363 -15.292  -1.349  1.00  0.00           O  
ATOM    920  OE2 GLU A  62       3.783 -16.417  -3.163  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -1.626 -16.351   0.266  1.00  0.00           O  
ATOM    922  H   GLU A  62      -1.000 -14.372  -1.261  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -1.164 -16.711  -2.945  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       0.802 -16.144  -0.699  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       0.758 -17.602  -1.688  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       1.384 -16.385  -3.646  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       1.200 -14.851  -2.814  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       5.222   2.518   5.839  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.088   2.428   4.377  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.505   3.688   3.762  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.853   4.061   2.652  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.393   1.144   3.893  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.132   0.727   4.606  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.194  -0.113   5.708  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.892   1.134   4.153  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.044  -0.528   6.346  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.740   0.717   4.778  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.815  -0.113   5.879  1.00  0.00           C  
ATOM     12  H   PHE A   1       5.613   1.668   6.279  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.110   2.421   4.023  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.085   1.350   2.881  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.095   0.324   3.906  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.158  -0.436   6.073  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.827   1.789   3.300  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.105  -1.178   7.206  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.220   1.046   4.408  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.089  -0.440   6.373  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.609   4.307   4.450  1.00  0.00           N  
ATOM     22  CA  CYS A   2       3.117   5.590   4.059  1.00  0.00           C  
ATOM     23  C   CYS A   2       3.056   6.556   5.285  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.979   7.779   5.134  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.743   5.429   3.423  1.00  0.00           C  
ATOM     26  SG  CYS A   2       1.128   6.909   2.586  1.00  0.00           S  
ATOM     27  H   CYS A   2       3.192   3.849   5.214  1.00  0.00           H  
ATOM     28  HA  CYS A   2       3.806   5.963   3.322  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       1.779   4.629   2.697  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       1.042   5.170   4.204  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.155   5.980   6.472  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.980   6.663   7.768  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.077   7.664   8.046  1.00  0.00           C  
ATOM     34  O   GLU A   3       3.834   8.758   8.526  1.00  0.00           O  
ATOM     35  CB  GLU A   3       2.973   5.653   8.940  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.219   4.339   8.721  1.00  0.00           C  
ATOM     37  CD  GLU A   3       2.950   3.364   7.807  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       3.878   2.700   8.235  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       2.643   3.304   6.611  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.331   5.017   6.505  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.049   7.203   7.768  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       3.997   5.398   9.164  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       2.552   6.145   9.805  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       2.076   3.867   9.679  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       1.273   4.595   8.270  1.00  0.00           H  
ATOM     46  N   ARG A   4       5.265   7.269   7.818  1.00  0.00           N  
ATOM     47  CA  ARG A   4       6.375   8.117   8.057  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.839   8.752   6.771  1.00  0.00           C  
ATOM     49  O   ARG A   4       7.219   9.929   6.740  1.00  0.00           O  
ATOM     50  CB  ARG A   4       7.486   7.368   8.846  1.00  0.00           C  
ATOM     51  CG  ARG A   4       8.847   8.084   9.025  1.00  0.00           C  
ATOM     52  CD  ARG A   4       8.731   9.579   9.352  1.00  0.00           C  
ATOM     53  NE  ARG A   4       7.770   9.905  10.422  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       6.867  10.913  10.326  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       6.663  11.512   9.149  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       6.131  11.272  11.380  1.00  0.00           N  
ATOM     57  H   ARG A   4       5.387   6.366   7.462  1.00  0.00           H  
ATOM     58  HA  ARG A   4       5.945   8.862   8.697  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       7.107   7.153   9.834  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       7.664   6.425   8.349  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       9.384   7.605   9.831  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       9.412   7.966   8.112  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       9.705   9.936   9.656  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       8.442  10.093   8.448  1.00  0.00           H  
ATOM     65  HE  ARG A   4       7.871   9.373  11.241  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       7.140  11.247   8.303  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       6.018  12.281   9.046  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       6.203  10.830  12.277  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       5.462  12.017  11.301  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.756   7.982   5.748  1.00  0.00           N  
ATOM     71  CA  GLU A   5       7.133   8.318   4.430  1.00  0.00           C  
ATOM     72  C   GLU A   5       6.330   9.518   3.878  1.00  0.00           C  
ATOM     73  O   GLU A   5       6.916  10.510   3.469  1.00  0.00           O  
ATOM     74  CB  GLU A   5       6.989   7.060   3.551  1.00  0.00           C  
ATOM     75  CG  GLU A   5       7.777   5.826   4.084  1.00  0.00           C  
ATOM     76  CD  GLU A   5       7.101   5.009   5.210  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       6.133   5.481   5.850  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       7.506   3.866   5.449  1.00  0.00           O  
ATOM     79  H   GLU A   5       6.443   7.051   5.856  1.00  0.00           H  
ATOM     80  HA  GLU A   5       8.179   8.586   4.447  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       5.943   6.796   3.497  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       7.347   7.284   2.557  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       8.006   5.144   3.281  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       8.686   6.236   4.498  1.00  0.00           H  
ATOM     85  N   GLN A   6       5.000   9.455   3.935  1.00  0.00           N  
ATOM     86  CA  GLN A   6       4.174  10.547   3.397  1.00  0.00           C  
ATOM     87  C   GLN A   6       3.396  11.169   4.514  1.00  0.00           C  
ATOM     88  O   GLN A   6       2.679  12.149   4.312  1.00  0.00           O  
ATOM     89  CB  GLN A   6       3.128  10.029   2.420  1.00  0.00           C  
ATOM     90  CG  GLN A   6       3.612   9.221   1.252  1.00  0.00           C  
ATOM     91  CD  GLN A   6       4.571   9.969   0.336  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       5.772   9.930   0.511  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       4.038  10.654  -0.647  1.00  0.00           N  
ATOM     94  H   GLN A   6       4.531   8.701   4.358  1.00  0.00           H  
ATOM     95  HA  GLN A   6       4.797  11.276   2.901  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       2.443   9.405   2.974  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       2.578  10.878   2.042  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       4.089   8.331   1.638  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       2.704   8.970   0.717  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       3.066  10.664  -0.745  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       4.656  11.103  -1.267  1.00  0.00           H  
ATOM    102  N   GLN A   7       3.561  10.596   5.702  1.00  0.00           N  
ATOM    103  CA  GLN A   7       2.758  10.875   6.851  1.00  0.00           C  
ATOM    104  C   GLN A   7       1.270  10.847   6.596  1.00  0.00           C  
ATOM    105  O   GLN A   7       0.522  11.765   6.918  1.00  0.00           O  
ATOM    106  CB  GLN A   7       3.288  11.965   7.778  1.00  0.00           C  
ATOM    107  CG  GLN A   7       3.885  13.120   7.050  1.00  0.00           C  
ATOM    108  CD  GLN A   7       4.566  14.104   7.973  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       5.095  13.731   9.030  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       4.568  15.352   7.597  1.00  0.00           N  
ATOM    111  H   GLN A   7       4.290   9.966   5.833  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.924   9.924   7.340  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       2.475  12.332   8.387  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       4.044  11.541   8.423  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       4.588  12.635   6.382  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       3.115  13.605   6.468  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       4.130  15.564   6.746  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       4.998  16.013   8.177  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.892   9.777   5.954  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.454   9.439   5.661  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.780   8.241   6.418  1.00  0.00           C  
ATOM    122  O   LEU A   8       0.103   7.469   6.804  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -0.636   9.161   4.180  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -0.641  10.373   3.289  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -0.351   9.986   1.833  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -1.987  11.077   3.378  1.00  0.00           C  
ATOM    127  H   LEU A   8       1.587   9.141   5.675  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.162  10.196   5.956  1.00  0.00           H  
ATOM    129  HB2 LEU A   8       0.154   8.500   3.855  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -1.581   8.654   4.061  1.00  0.00           H  
ATOM    131  HG  LEU A   8       0.098  11.025   3.720  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -0.455  10.859   1.205  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -1.050   9.223   1.522  1.00  0.00           H  
ATOM    134 HD13 LEU A   8       0.656   9.595   1.729  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -2.768  10.395   3.074  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -1.988  11.939   2.729  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -2.163  11.394   4.396  1.00  0.00           H  
ATOM    138  N   GLU A   9      -2.010   8.083   6.644  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -2.484   6.935   7.345  1.00  0.00           C  
ATOM    140  C   GLU A   9      -2.438   5.793   6.367  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.535   6.000   5.162  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.895   7.153   7.794  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -4.442   6.138   8.777  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -5.894   6.397   9.037  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -6.219   7.185   9.946  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -6.730   5.903   8.270  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.590   8.780   6.275  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.842   6.736   8.191  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -4.015   8.143   8.202  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -4.461   7.045   6.885  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -4.325   5.147   8.362  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -3.900   6.214   9.708  1.00  0.00           H  
ATOM    153  N   SER A  10      -2.231   4.657   6.850  1.00  0.00           N  
ATOM    154  CA  SER A  10      -2.160   3.515   6.072  1.00  0.00           C  
ATOM    155  C   SER A  10      -3.521   2.873   5.912  1.00  0.00           C  
ATOM    156  O   SER A  10      -4.365   2.979   6.790  1.00  0.00           O  
ATOM    157  CB  SER A  10      -1.276   2.618   6.812  1.00  0.00           C  
ATOM    158  OG  SER A  10      -1.814   2.347   8.106  1.00  0.00           O  
ATOM    159  H   SER A  10      -2.063   4.528   7.802  1.00  0.00           H  
ATOM    160  HA  SER A  10      -1.699   3.721   5.119  1.00  0.00           H  
ATOM    161  HB2 SER A  10      -1.120   1.730   6.218  1.00  0.00           H  
ATOM    162  HB3 SER A  10      -0.403   3.236   6.951  1.00  0.00           H  
ATOM    163  HG  SER A  10      -2.777   2.396   8.057  1.00  0.00           H  
ATOM    164  N   CYS A  11      -3.711   2.190   4.825  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -4.934   1.463   4.592  1.00  0.00           C  
ATOM    166  C   CYS A  11      -4.667   0.456   3.482  1.00  0.00           C  
ATOM    167  O   CYS A  11      -3.532   0.339   3.016  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -6.140   2.404   4.242  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -7.759   1.532   4.216  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.989   2.129   4.157  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -5.149   0.913   5.497  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -6.235   3.221   4.946  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.986   2.811   3.254  1.00  0.00           H  
ATOM    174  N   ALA A  12      -5.668  -0.267   3.074  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -5.528  -1.246   2.038  1.00  0.00           C  
ATOM    176  C   ALA A  12      -6.479  -0.910   0.921  1.00  0.00           C  
ATOM    177  O   ALA A  12      -7.597  -0.467   1.167  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -5.808  -2.642   2.577  1.00  0.00           C  
ATOM    179  H   ALA A  12      -6.559  -0.106   3.455  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -4.514  -1.210   1.669  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -5.688  -3.366   1.785  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -6.820  -2.683   2.953  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -5.118  -2.863   3.377  1.00  0.00           H  
ATOM    184  N   CYS A  13      -6.046  -1.116  -0.287  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.829  -0.834  -1.490  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.860  -1.845  -1.772  1.00  0.00           C  
ATOM    187  O   CYS A  13      -8.236  -1.908  -2.906  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -5.915  -0.773  -2.692  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -4.725   0.628  -2.662  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.134  -1.447  -0.431  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.373   0.090  -1.459  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.436  -1.743  -2.793  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.559  -0.708  -3.559  1.00  0.00           H  
ATOM    194  N   ASN A  14      -8.549  -2.321  -0.701  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.427  -3.582  -0.544  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.453  -4.616  -1.730  1.00  0.00           C  
ATOM    197  O   ASN A  14      -9.895  -5.745  -1.558  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -10.859  -3.090  -0.315  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -11.873  -4.179   0.061  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -12.036  -4.504   1.225  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -12.587  -4.707  -0.910  1.00  0.00           N  
ATOM    202  H   ASN A  14      -8.473  -1.756   0.101  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.129  -4.089   0.360  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -10.866  -2.313   0.435  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.130  -2.676  -1.276  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -12.450  -4.394  -1.826  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -13.217  -5.409  -0.653  1.00  0.00           H  
ATOM    208  N   GLU A  15      -8.976  -4.244  -2.849  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -8.832  -5.070  -3.980  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.760  -6.127  -3.632  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.875  -5.866  -2.785  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.450  -4.165  -5.192  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -8.444  -4.798  -6.589  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.337  -5.785  -6.775  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.170  -5.384  -6.644  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.621  -6.968  -6.982  1.00  0.00           O  
ATOM    217  H   GLU A  15      -8.680  -3.307  -2.927  1.00  0.00           H  
ATOM    218  HA  GLU A  15      -9.813  -5.479  -4.127  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.126  -3.324  -5.221  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.456  -3.789  -4.995  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.382  -5.308  -6.744  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -8.340  -4.014  -7.324  1.00  0.00           H  
ATOM    223  N   THR A  16      -7.842  -7.266  -4.262  1.00  0.00           N  
ATOM    224  CA  THR A  16      -6.999  -8.400  -3.995  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.531  -8.080  -4.058  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.842  -8.134  -3.033  1.00  0.00           O  
ATOM    227  CB  THR A  16      -7.319  -9.575  -4.933  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.704  -9.940  -4.801  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -6.418 -10.780  -4.638  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.464  -7.362  -5.015  1.00  0.00           H  
ATOM    231  HA  THR A  16      -7.170  -8.720  -2.984  1.00  0.00           H  
ATOM    232  HB  THR A  16      -7.148  -9.246  -5.948  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -9.117  -9.684  -5.630  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -6.625 -11.181  -3.655  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -5.389 -10.441  -4.688  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -6.584 -11.547  -5.380  1.00  0.00           H  
ATOM    237  N   ASP A  17      -5.057  -7.712  -5.182  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -3.651  -7.544  -5.305  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.204  -6.219  -4.787  1.00  0.00           C  
ATOM    240  O   ASP A  17      -2.110  -6.088  -4.241  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -3.161  -7.779  -6.696  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -3.133  -9.267  -7.057  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -2.576 -10.081  -6.259  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -3.646  -9.659  -8.114  1.00  0.00           O  
ATOM    245  H   ASP A  17      -5.651  -7.510  -5.944  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.268  -8.336  -4.676  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -3.853  -7.226  -7.314  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -2.176  -7.346  -6.769  1.00  0.00           H  
ATOM    249  N   ASN A  18      -4.071  -5.232  -4.860  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -3.726  -3.934  -4.383  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.729  -3.863  -2.871  1.00  0.00           C  
ATOM    252  O   ASN A  18      -3.423  -2.838  -2.291  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -4.545  -2.829  -5.048  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -4.122  -2.569  -6.486  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -3.288  -1.700  -6.748  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -4.647  -3.330  -7.412  1.00  0.00           N  
ATOM    257  H   ASN A  18      -4.963  -5.351  -5.267  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -2.695  -3.810  -4.672  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.590  -3.095  -5.042  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -4.405  -1.913  -4.492  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -5.286  -4.040  -7.144  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -4.379  -3.188  -8.340  1.00  0.00           H  
ATOM    263  N   SER A  19      -4.033  -4.977  -2.209  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.862  -5.015  -0.770  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.373  -5.297  -0.413  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.992  -5.379   0.779  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.827  -6.022  -0.093  1.00  0.00           C  
ATOM    268  OG  SER A  19      -4.701  -7.333  -0.596  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.395  -5.742  -2.719  1.00  0.00           H  
ATOM    270  HA  SER A  19      -4.090  -4.016  -0.430  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.592  -6.094   0.960  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.846  -5.694  -0.226  1.00  0.00           H  
ATOM    273  HG  SER A  19      -4.646  -7.348  -1.564  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.550  -5.426  -1.456  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -0.121  -5.706  -1.340  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.725  -4.537  -1.758  1.00  0.00           C  
ATOM    277  O   CYS A  20       1.955  -4.622  -1.837  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.201  -6.908  -2.185  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -0.607  -8.369  -1.546  1.00  0.00           S  
ATOM    280  H   CYS A  20      -1.912  -5.370  -2.369  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.094  -5.947  -0.312  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.173  -6.724  -3.181  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.267  -7.087  -2.256  1.00  0.00           H  
ATOM    284  N   LYS A  21       0.099  -3.456  -2.002  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.717  -2.330  -2.407  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.350  -1.263  -1.464  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.666  -1.333  -0.797  1.00  0.00           O  
ATOM    288  CB  LYS A  21       0.337  -2.142  -3.876  1.00  0.00           C  
ATOM    289  CG  LYS A  21       0.708  -0.868  -4.482  1.00  0.00           C  
ATOM    290  CD  LYS A  21      -0.377   0.147  -4.291  1.00  0.00           C  
ATOM    291  CE  LYS A  21       0.026   1.485  -4.863  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       1.234   2.021  -4.203  1.00  0.00           N  
ATOM    293  H   LYS A  21      -0.864  -3.300  -1.954  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.784  -2.270  -2.265  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       0.811  -2.925  -4.450  1.00  0.00           H  
ATOM    296  HB3 LYS A  21      -0.732  -2.267  -3.961  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       1.565  -0.576  -3.898  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       0.940  -1.019  -5.524  1.00  0.00           H  
ATOM    299  HD2 LYS A  21      -1.269  -0.227  -4.775  1.00  0.00           H  
ATOM    300  HD3 LYS A  21      -0.559   0.216  -3.228  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       0.221   1.376  -5.919  1.00  0.00           H  
ATOM    302  HE3 LYS A  21      -0.787   2.180  -4.715  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       1.461   2.960  -4.602  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       2.048   1.392  -4.361  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       1.060   2.140  -3.184  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.258  -0.359  -1.330  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.159   0.707  -0.415  1.00  0.00           C  
ATOM    308  C   VAL A  22       0.017   1.591  -0.717  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.017   2.314  -1.716  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.445   1.497  -0.389  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.321   2.656   0.585  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.582   0.538  -0.039  1.00  0.00           C  
ATOM    313  H   VAL A  22       2.062  -0.432  -1.885  1.00  0.00           H  
ATOM    314  HA  VAL A  22       1.024   0.284   0.570  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.632   1.944  -1.356  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       3.255   3.194   0.663  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       1.987   2.272   1.534  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       1.551   3.301   0.179  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.488  -0.327  -0.691  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       3.482   0.187   0.977  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.547   1.005  -0.163  1.00  0.00           H  
ATOM    322  N   CYS A  23      -0.947   1.461   0.076  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -2.100   2.308   0.040  1.00  0.00           C  
ATOM    324  C   CYS A  23      -2.104   3.194   1.276  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.724   2.764   2.377  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.379   1.490  -0.013  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.346   0.133  -1.252  1.00  0.00           S  
ATOM    328  H   CYS A  23      -0.848   0.703   0.691  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -2.035   2.929  -0.841  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.560   1.084   0.974  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.174   2.177  -0.272  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.509   4.403   1.097  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.568   5.359   2.143  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.026   5.696   2.337  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.878   5.145   1.633  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.773   6.590   1.726  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -0.092   6.197   1.146  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.830   4.693   0.209  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.151   4.937   3.045  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.287   7.093   0.920  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.680   7.272   2.558  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.344   6.535   3.263  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.695   6.899   3.459  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.745   8.398   3.419  1.00  0.00           C  
ATOM    345  O   ARG A  25      -4.984   9.068   4.121  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -6.172   6.303   4.771  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.678   6.210   4.930  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -8.299   7.489   5.467  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.852   7.794   6.831  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -7.976   8.967   7.461  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -8.400  10.053   6.799  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -7.610   9.068   8.736  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.677   6.922   3.883  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.273   6.501   2.639  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.729   5.326   4.884  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.787   6.950   5.543  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -8.074   6.045   3.937  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.899   5.364   5.566  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -8.033   8.310   4.818  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -9.373   7.366   5.474  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -7.460   7.019   7.325  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -8.617  10.003   5.817  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -8.521  10.942   7.239  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -7.227   8.254   9.218  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -7.670   9.889   9.299  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.599   8.921   2.585  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -6.617  10.307   2.316  1.00  0.00           C  
ATOM    368  C   ASP A  26      -7.579  11.016   3.242  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.260  10.406   4.077  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -6.986  10.580   0.833  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -8.485  10.670   0.590  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.179   9.671   0.681  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -8.990  11.779   0.351  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.285   8.382   2.141  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -5.622  10.688   2.488  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -6.540  11.513   0.523  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -6.585   9.780   0.223  1.00  0.00           H  
ATOM    378  N   LEU A  27      -7.648  12.271   3.036  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -8.406  13.204   3.816  1.00  0.00           C  
ATOM    380  C   LEU A  27      -9.903  12.970   3.832  1.00  0.00           C  
ATOM    381  O   LEU A  27     -10.543  13.111   4.863  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -8.055  14.652   3.461  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -7.793  15.022   1.976  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -9.067  15.030   1.139  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -7.085  16.362   1.879  1.00  0.00           C  
ATOM    386  H   LEU A  27      -7.140  12.552   2.258  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -8.028  13.020   4.802  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -8.980  15.153   3.698  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -7.250  15.010   4.084  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -7.140  14.274   1.549  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -9.758  15.755   1.541  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -9.520  14.050   1.161  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -8.825  15.290   0.119  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -6.909  16.600   0.840  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -6.140  16.309   2.400  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -7.701  17.129   2.325  1.00  0.00           H  
ATOM    397  N   SER A  28     -10.428  12.572   2.723  1.00  0.00           N  
ATOM    398  CA  SER A  28     -11.825  12.358   2.573  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.176  10.940   2.999  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.333  10.524   2.943  1.00  0.00           O  
ATOM    401  CB  SER A  28     -12.262  12.671   1.140  1.00  0.00           C  
ATOM    402  OG  SER A  28     -13.654  12.479   0.939  1.00  0.00           O  
ATOM    403  H   SER A  28      -9.839  12.403   1.965  1.00  0.00           H  
ATOM    404  HA  SER A  28     -12.279  13.069   3.242  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -12.021  13.700   0.913  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -11.717  12.025   0.466  1.00  0.00           H  
ATOM    407  HG  SER A  28     -13.972  11.912   1.655  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.159  10.214   3.398  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.334   8.946   3.967  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.412   7.788   2.994  1.00  0.00           C  
ATOM    411  O   GLY A  29     -12.171   6.853   3.206  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.246  10.566   3.333  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.421   8.865   4.531  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -12.187   8.977   4.626  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.652   7.837   1.937  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.576   6.717   1.035  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.218   6.086   1.170  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.237   6.760   1.529  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -10.799   7.091  -0.453  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.194   7.589  -0.851  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -12.500   8.980  -0.322  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -11.466   9.952  -0.709  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -11.597  10.928  -1.618  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -12.689  10.999  -2.392  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -10.638  11.843  -1.735  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.093   8.623   1.727  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.324   5.999   1.339  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.099   7.872  -0.711  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -10.567   6.221  -1.052  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -12.259   7.613  -1.929  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -12.928   6.895  -0.468  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -13.454   9.304  -0.712  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -12.551   8.937   0.756  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -10.626   9.876  -0.180  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -13.422  10.324  -2.303  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -12.818  11.723  -3.069  1.00  0.00           H  
ATOM    437 HH21 ARG A  30      -9.837  11.782  -1.114  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -10.638  12.602  -2.385  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.154   4.820   0.924  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.910   4.120   0.922  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.386   4.167  -0.492  1.00  0.00           C  
ATOM    442  O   CYS A  31      -8.000   3.630  -1.411  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -8.122   2.703   1.411  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -8.962   2.651   3.031  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.971   4.316   0.729  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.226   4.644   1.574  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.731   2.168   0.696  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -7.169   2.206   1.515  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.288   4.831  -0.661  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.773   5.142  -1.932  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.403   4.583  -2.167  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.546   4.656  -1.307  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.794   6.660  -2.237  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -7.187   7.079  -2.643  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -5.322   7.464  -1.015  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.740   5.092   0.102  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.493   4.674  -2.571  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -5.120   6.855  -3.059  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -7.882   6.866  -1.844  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -7.439   6.492  -3.517  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -7.200   8.131  -2.889  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -6.010   7.291  -0.199  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -5.300   8.522  -1.235  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -4.343   7.115  -0.715  1.00  0.00           H  
ATOM    465  N   PRO A  33      -4.191   4.011  -3.333  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.894   3.463  -3.722  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.847   4.579  -3.807  1.00  0.00           C  
ATOM    468  O   PRO A  33      -2.038   5.542  -4.545  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -3.168   2.876  -5.126  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -4.401   3.561  -5.612  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -5.212   3.856  -4.392  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.560   2.688  -3.048  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -2.330   3.080  -5.778  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -3.350   1.814  -5.062  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -4.131   4.474  -6.123  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.958   2.908  -6.267  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -5.784   4.770  -4.500  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.867   3.029  -4.162  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.746   4.482  -3.047  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.217   5.540  -3.091  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.023   5.612  -4.351  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.653   4.627  -4.793  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.103   5.615  -1.844  1.00  0.00           C  
ATOM    484  CG  TYR A  34       2.454   6.310  -2.040  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       2.548   7.635  -2.453  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       3.635   5.617  -1.847  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       3.751   8.213  -2.672  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       4.859   6.222  -2.059  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       4.905   7.517  -2.477  1.00  0.00           C  
ATOM    490  OH  TYR A  34       6.117   8.126  -2.713  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.554   3.726  -2.431  1.00  0.00           H  
ATOM    492  HA  TYR A  34      -0.383   6.438  -3.093  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       0.549   6.236  -1.158  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.257   4.627  -1.440  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       1.674   8.246  -2.629  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.594   4.590  -1.517  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       3.771   9.239  -2.999  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       5.774   5.675  -1.898  1.00  0.00           H  
ATOM    499  HH  TYR A  34       5.977   9.074  -2.570  1.00  0.00           H  
ATOM    500  N   VAL A  35       0.906   6.757  -4.926  1.00  0.00           N  
ATOM    501  CA  VAL A  35       1.714   7.281  -5.924  1.00  0.00           C  
ATOM    502  C   VAL A  35       1.580   8.726  -5.652  1.00  0.00           C  
ATOM    503  O   VAL A  35       0.471   9.184  -5.348  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.200   7.133  -7.344  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.326   6.797  -8.271  1.00  0.00           C  
ATOM    506  CG2 VAL A  35      -0.005   6.225  -7.479  1.00  0.00           C  
ATOM    507  H   VAL A  35       0.201   7.391  -4.682  1.00  0.00           H  
ATOM    508  HA  VAL A  35       2.735   6.945  -5.820  1.00  0.00           H  
ATOM    509  HB  VAL A  35       0.934   8.147  -7.599  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       3.074   7.566  -8.112  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       1.985   6.831  -9.295  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       2.746   5.832  -8.034  1.00  0.00           H  
ATOM    513 HG21 VAL A  35       0.289   5.216  -7.232  1.00  0.00           H  
ATOM    514 HG22 VAL A  35      -0.394   6.264  -8.486  1.00  0.00           H  
ATOM    515 HG23 VAL A  35      -0.739   6.558  -6.758  1.00  0.00           H  
ATOM    516  N   ASP A  36       2.620   9.419  -5.660  1.00  0.00           N  
ATOM    517  CA  ASP A  36       2.554  10.805  -5.512  1.00  0.00           C  
ATOM    518  C   ASP A  36       2.664  11.439  -6.777  1.00  0.00           C  
ATOM    519  O   ASP A  36       2.504  10.797  -7.819  1.00  0.00           O  
ATOM    520  CB  ASP A  36       3.457  11.320  -4.418  1.00  0.00           C  
ATOM    521  CG  ASP A  36       4.873  10.850  -4.496  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       5.411  10.610  -5.620  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       5.498  10.700  -3.413  1.00  0.00           O  
ATOM    524  H   ASP A  36       3.517   9.043  -5.761  1.00  0.00           H  
ATOM    525  HA  ASP A  36       1.575  11.240  -5.397  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       3.432  12.395  -4.344  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       3.017  10.874  -3.538  1.00  0.00           H  
ATOM    528  N   ALA A  37       2.886  12.658  -6.738  1.00  0.00           N  
ATOM    529  CA  ALA A  37       2.698  13.437  -7.853  1.00  0.00           C  
ATOM    530  C   ALA A  37       3.827  13.268  -8.849  1.00  0.00           C  
ATOM    531  O   ALA A  37       3.704  13.585 -10.032  1.00  0.00           O  
ATOM    532  CB  ALA A  37       2.496  14.807  -7.384  1.00  0.00           C  
ATOM    533  H   ALA A  37       3.259  13.076  -5.933  1.00  0.00           H  
ATOM    534  HA  ALA A  37       1.746  13.068  -8.198  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       2.102  15.462  -8.145  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       3.449  15.136  -6.996  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       1.793  14.637  -6.576  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.908  12.745  -8.346  1.00  0.00           N  
ATOM    539  CA  GLU A  38       6.016  12.403  -9.077  1.00  0.00           C  
ATOM    540  C   GLU A  38       5.884  10.968  -9.589  1.00  0.00           C  
ATOM    541  O   GLU A  38       6.801  10.466 -10.252  1.00  0.00           O  
ATOM    542  CB  GLU A  38       7.224  12.502  -8.198  1.00  0.00           C  
ATOM    543  CG  GLU A  38       7.406  13.844  -7.517  1.00  0.00           C  
ATOM    544  CD  GLU A  38       6.917  13.809  -6.094  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       5.687  13.823  -5.872  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       7.772  13.673  -5.188  1.00  0.00           O  
ATOM    547  H   GLU A  38       5.030  12.632  -7.386  1.00  0.00           H  
ATOM    548  HA  GLU A  38       6.091  13.149  -9.840  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       6.943  11.817  -7.411  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       8.123  12.188  -8.706  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       8.445  14.138  -7.535  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       6.803  14.557  -8.057  1.00  0.00           H  
ATOM    553  N   GLN A  39       4.740  10.294  -9.245  1.00  0.00           N  
ATOM    554  CA  GLN A  39       4.432   8.989  -9.648  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.349   7.972  -8.995  1.00  0.00           C  
ATOM    556  O   GLN A  39       5.606   6.898  -9.550  1.00  0.00           O  
ATOM    557  CB  GLN A  39       4.439   8.930 -11.130  1.00  0.00           C  
ATOM    558  CG  GLN A  39       3.288   9.687 -11.762  1.00  0.00           C  
ATOM    559  CD  GLN A  39       3.405   9.798 -13.272  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       2.413   9.843 -13.983  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       4.619   9.863 -13.771  1.00  0.00           N  
ATOM    562  H   GLN A  39       4.003  10.639  -8.704  1.00  0.00           H  
ATOM    563  HA  GLN A  39       3.411   8.836  -9.318  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       5.323   9.515 -11.321  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       4.507   7.919 -11.495  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       2.370   9.173 -11.514  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       3.277  10.672 -11.317  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       5.373   9.838 -13.145  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       4.701   9.936 -14.742  1.00  0.00           H  
ATOM    570  N   LYS A  40       5.796   8.278  -7.776  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.578   7.342  -7.052  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.663   6.372  -6.418  1.00  0.00           C  
ATOM    573  O   LYS A  40       4.642   6.743  -5.846  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.416   7.990  -6.010  1.00  0.00           C  
ATOM    575  CG  LYS A  40       8.311   9.055  -6.564  1.00  0.00           C  
ATOM    576  CD  LYS A  40       9.353   9.564  -5.551  1.00  0.00           C  
ATOM    577  CE  LYS A  40       8.723  10.087  -4.262  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       7.795  11.195  -4.498  1.00  0.00           N  
ATOM    579  H   LYS A  40       5.593   9.130  -7.331  1.00  0.00           H  
ATOM    580  HA  LYS A  40       7.212   6.822  -7.755  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       6.715   8.449  -5.329  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       7.990   7.201  -5.547  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       8.789   8.620  -7.429  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       7.636   9.848  -6.854  1.00  0.00           H  
ATOM    585  HD2 LYS A  40      10.020   8.753  -5.301  1.00  0.00           H  
ATOM    586  HD3 LYS A  40       9.922  10.358  -6.013  1.00  0.00           H  
ATOM    587  HE2 LYS A  40       8.185   9.282  -3.784  1.00  0.00           H  
ATOM    588  HE3 LYS A  40       9.514  10.421  -3.606  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       8.165  12.116  -4.831  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       7.257  11.402  -3.630  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       7.010  10.923  -5.133  1.00  0.00           H  
ATOM    592  N   ASN A  41       6.013   5.167  -6.518  1.00  0.00           N  
ATOM    593  CA  ASN A  41       5.171   4.113  -6.099  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.945   3.231  -5.135  1.00  0.00           C  
ATOM    595  O   ASN A  41       7.148   3.401  -4.977  1.00  0.00           O  
ATOM    596  CB  ASN A  41       4.833   3.327  -7.334  1.00  0.00           C  
ATOM    597  CG  ASN A  41       3.539   2.516  -7.266  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       3.104   2.060  -6.201  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       2.917   2.329  -8.405  1.00  0.00           N  
ATOM    600  H   ASN A  41       6.895   4.970  -6.889  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.265   4.525  -5.679  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       4.842   4.021  -8.161  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       5.673   2.658  -7.438  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       3.319   2.722  -9.209  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       2.088   1.809  -8.423  1.00  0.00           H  
ATOM    606  N   LEU A  42       5.270   2.263  -4.562  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.839   1.355  -3.580  1.00  0.00           C  
ATOM    608  C   LEU A  42       5.050   0.063  -3.534  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.821   0.041  -3.802  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.759   1.913  -2.176  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.547   3.136  -1.795  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       6.133   3.527  -0.390  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       8.042   2.847  -1.834  1.00  0.00           C  
ATOM    614  H   LEU A  42       4.351   2.123  -4.872  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.873   1.161  -3.820  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       4.719   2.145  -2.004  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       6.037   1.109  -1.510  1.00  0.00           H  
ATOM    618  HG  LEU A  42       6.319   3.931  -2.487  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       6.505   2.800   0.317  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       5.050   3.489  -0.356  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       6.486   4.519  -0.151  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       8.586   3.734  -1.545  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       8.329   2.559  -2.835  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       8.272   2.044  -1.149  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.740  -0.960  -3.126  1.00  0.00           N  
ATOM    626  CA  PHE A  43       5.268  -2.261  -2.887  1.00  0.00           C  
ATOM    627  C   PHE A  43       5.376  -2.508  -1.375  1.00  0.00           C  
ATOM    628  O   PHE A  43       6.263  -1.942  -0.729  1.00  0.00           O  
ATOM    629  CB  PHE A  43       6.138  -3.231  -3.725  1.00  0.00           C  
ATOM    630  CG  PHE A  43       6.208  -4.679  -3.279  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       5.070  -5.443  -3.092  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       7.446  -5.264  -3.035  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       5.166  -6.761  -2.671  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       7.544  -6.578  -2.618  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       6.403  -7.326  -2.436  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.689  -0.890  -2.932  1.00  0.00           H  
ATOM    637  HA  PHE A  43       4.259  -2.271  -3.242  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       5.777  -3.226  -4.743  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       7.135  -2.817  -3.713  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       4.100  -5.005  -3.276  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       8.344  -4.680  -3.176  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       4.275  -7.354  -2.524  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       8.513  -7.016  -2.434  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       6.476  -8.352  -2.110  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.439  -3.258  -0.805  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.467  -3.591   0.574  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.586  -4.619   0.828  1.00  0.00           C  
ATOM    648  O   LEU A  44       6.269  -5.044  -0.079  1.00  0.00           O  
ATOM    649  CB  LEU A  44       3.104  -4.180   1.024  1.00  0.00           C  
ATOM    650  CG  LEU A  44       2.386  -3.519   2.229  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       3.239  -3.526   3.487  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       1.938  -2.114   1.895  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.683  -3.619  -1.295  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.600  -2.630   1.030  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.431  -4.135   0.181  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.264  -5.221   1.262  1.00  0.00           H  
ATOM    657  HG  LEU A  44       1.504  -4.100   2.452  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       4.156  -2.985   3.306  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       3.471  -4.546   3.758  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       2.697  -3.054   4.293  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       1.263  -2.138   1.052  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       2.804  -1.523   1.642  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       1.439  -1.679   2.747  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.765  -5.002   2.048  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.710  -6.012   2.379  1.00  0.00           C  
ATOM    666  C   ARG A  45       6.132  -7.400   2.097  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.921  -7.546   1.910  1.00  0.00           O  
ATOM    668  CB  ARG A  45       7.093  -5.878   3.828  1.00  0.00           C  
ATOM    669  CG  ARG A  45       7.985  -4.685   4.130  1.00  0.00           C  
ATOM    670  CD  ARG A  45       8.356  -4.627   5.604  1.00  0.00           C  
ATOM    671  NE  ARG A  45       9.248  -3.486   5.909  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       9.746  -3.187   7.131  1.00  0.00           C  
ATOM    673  NH1 ARG A  45       9.451  -3.958   8.188  1.00  0.00           N  
ATOM    674  NH2 ARG A  45      10.547  -2.121   7.286  1.00  0.00           N  
ATOM    675  H   ARG A  45       5.246  -4.603   2.768  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.579  -5.830   1.770  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       6.142  -5.684   4.303  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       7.541  -6.795   4.182  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       8.890  -4.767   3.546  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       7.463  -3.778   3.861  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       7.452  -4.531   6.186  1.00  0.00           H  
ATOM    682  HD3 ARG A  45       8.861  -5.544   5.873  1.00  0.00           H  
ATOM    683  HE  ARG A  45       9.463  -2.936   5.122  1.00  0.00           H  
ATOM    684 HH11 ARG A  45       8.862  -4.765   8.102  1.00  0.00           H  
ATOM    685 HH12 ARG A  45       9.802  -3.776   9.109  1.00  0.00           H  
ATOM    686 HH21 ARG A  45      10.798  -1.523   6.521  1.00  0.00           H  
ATOM    687 HH22 ARG A  45      10.935  -1.861   8.173  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.982  -8.405   2.080  1.00  0.00           N  
ATOM    689  CA  LYS A  46       6.533  -9.760   1.821  1.00  0.00           C  
ATOM    690  C   LYS A  46       5.918 -10.392   3.036  1.00  0.00           C  
ATOM    691  O   LYS A  46       6.242 -10.030   4.166  1.00  0.00           O  
ATOM    692  CB  LYS A  46       7.636 -10.664   1.311  1.00  0.00           C  
ATOM    693  CG  LYS A  46       8.057 -10.427  -0.112  1.00  0.00           C  
ATOM    694  CD  LYS A  46       8.791 -11.647  -0.600  1.00  0.00           C  
ATOM    695  CE  LYS A  46       9.045 -11.609  -2.078  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       9.280 -12.975  -2.588  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.924  -8.236   2.273  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.770  -9.699   1.060  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       8.504 -10.533   1.941  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       7.299 -11.686   1.402  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       7.182 -10.260  -0.721  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       8.715  -9.572  -0.160  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       9.741 -11.713  -0.089  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       8.203 -12.523  -0.370  1.00  0.00           H  
ATOM    705  HE2 LYS A  46       8.185 -11.185  -2.575  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       9.917 -11.003  -2.276  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       9.405 -12.964  -3.621  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       8.410 -13.532  -2.392  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46      10.069 -13.452  -2.117  1.00  0.00           H  
ATOM    710  N   GLY A  47       5.020 -11.338   2.785  1.00  0.00           N  
ATOM    711  CA  GLY A  47       4.338 -12.047   3.845  1.00  0.00           C  
ATOM    712  C   GLY A  47       3.317 -11.169   4.485  1.00  0.00           C  
ATOM    713  O   GLY A  47       2.865 -11.418   5.593  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.801 -11.540   1.846  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       3.819 -12.891   3.410  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       5.044 -12.382   4.589  1.00  0.00           H  
ATOM    717  N   LYS A  48       2.957 -10.139   3.765  1.00  0.00           N  
ATOM    718  CA  LYS A  48       1.978  -9.190   4.214  1.00  0.00           C  
ATOM    719  C   LYS A  48       0.583  -9.776   4.045  1.00  0.00           C  
ATOM    720  O   LYS A  48       0.201 -10.119   2.942  1.00  0.00           O  
ATOM    721  CB  LYS A  48       2.185  -7.872   3.428  1.00  0.00           C  
ATOM    722  CG  LYS A  48       0.992  -6.918   3.287  1.00  0.00           C  
ATOM    723  CD  LYS A  48       0.463  -6.386   4.601  1.00  0.00           C  
ATOM    724  CE  LYS A  48      -0.667  -5.388   4.353  1.00  0.00           C  
ATOM    725  NZ  LYS A  48      -1.739  -5.956   3.486  1.00  0.00           N  
ATOM    726  H   LYS A  48       3.383 -10.041   2.881  1.00  0.00           H  
ATOM    727  HA  LYS A  48       2.160  -9.001   5.261  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       2.969  -7.320   3.926  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       2.547  -8.131   2.447  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       1.295  -6.082   2.676  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       0.201  -7.447   2.776  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       0.087  -7.212   5.186  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       1.261  -5.891   5.134  1.00  0.00           H  
ATOM    734  HE2 LYS A  48      -1.101  -5.115   5.303  1.00  0.00           H  
ATOM    735  HE3 LYS A  48      -0.261  -4.507   3.879  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48      -2.548  -5.308   3.432  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48      -2.078  -6.863   3.876  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48      -1.411  -6.102   2.506  1.00  0.00           H  
ATOM    739  N   PRO A  49      -0.165  -9.962   5.156  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -1.539 -10.461   5.103  1.00  0.00           C  
ATOM    741  C   PRO A  49      -2.406  -9.543   4.256  1.00  0.00           C  
ATOM    742  O   PRO A  49      -2.507  -8.317   4.515  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -1.998 -10.427   6.566  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -0.742 -10.480   7.358  1.00  0.00           C  
ATOM    745  CD  PRO A  49       0.285  -9.744   6.548  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -1.583 -11.467   4.715  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -2.547  -9.516   6.754  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -2.603 -11.292   6.794  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -0.895 -10.002   8.315  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -0.427 -11.503   7.492  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       0.284  -8.693   6.800  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       1.263 -10.173   6.709  1.00  0.00           H  
ATOM    753  N   CYS A  50      -2.956 -10.086   3.236  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -3.765  -9.377   2.338  1.00  0.00           C  
ATOM    755  C   CYS A  50      -5.125 -10.050   2.215  1.00  0.00           C  
ATOM    756  O   CYS A  50      -5.552 -10.730   3.137  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -3.025  -9.258   1.017  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -2.335 -10.809   0.394  1.00  0.00           S  
ATOM    759  H   CYS A  50      -2.833 -11.035   3.023  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -3.889  -8.390   2.751  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -3.678  -8.838   0.267  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -2.202  -8.580   1.180  1.00  0.00           H  
ATOM    763  N   THR A  51      -5.794  -9.817   1.117  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.123 -10.318   0.861  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.202 -11.836   0.852  1.00  0.00           C  
ATOM    766  O   THR A  51      -7.831 -12.453   1.706  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.553  -9.808  -0.510  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.426  -9.935  -1.400  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.951  -8.374  -0.437  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.391  -9.304   0.387  1.00  0.00           H  
ATOM    771  HA  THR A  51      -7.812  -9.908   1.582  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.363 -10.410  -0.897  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -6.075  -9.067  -1.629  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -8.291  -8.049  -1.407  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -7.064  -7.826  -0.157  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -8.724  -8.257   0.307  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.585 -12.401  -0.135  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -6.651 -13.820  -0.368  1.00  0.00           C  
ATOM    779  C   VAL A  52      -5.615 -14.628   0.418  1.00  0.00           C  
ATOM    780  O   VAL A  52      -5.904 -15.739   0.861  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -6.651 -14.161  -1.887  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -7.817 -13.459  -2.575  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.336 -13.792  -2.573  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.107 -11.791  -0.741  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -7.605 -14.122   0.030  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -6.806 -15.225  -1.971  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -7.729 -12.390  -2.420  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -8.752 -13.804  -2.159  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -7.791 -13.666  -3.635  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -5.182 -12.721  -2.540  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.369 -14.102  -3.607  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -4.508 -14.278  -2.079  1.00  0.00           H  
ATOM    793  N   GLY A  53      -4.460 -14.059   0.627  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -3.425 -14.746   1.328  1.00  0.00           C  
ATOM    795  C   GLY A  53      -2.334 -13.821   1.818  1.00  0.00           C  
ATOM    796  O   GLY A  53      -2.566 -12.961   2.706  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.289 -13.164   0.285  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -3.862 -15.270   2.162  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.000 -15.447   0.628  1.00  0.00           H  
ATOM    800  N   PHE A  54      -1.153 -13.969   1.260  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.020 -13.149   1.628  1.00  0.00           C  
ATOM    802  C   PHE A  54       0.563 -12.473   0.412  1.00  0.00           C  
ATOM    803  O   PHE A  54       0.432 -12.946  -0.701  1.00  0.00           O  
ATOM    804  CB  PHE A  54       1.065 -13.959   2.341  1.00  0.00           C  
ATOM    805  CG  PHE A  54       0.632 -14.537   3.659  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       0.589 -13.745   4.794  1.00  0.00           C  
ATOM    807  CD2 PHE A  54       0.274 -15.871   3.764  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       0.195 -14.271   6.007  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -0.121 -16.404   4.975  1.00  0.00           C  
ATOM    810  CZ  PHE A  54      -0.161 -15.602   6.098  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.044 -14.647   0.543  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -0.380 -12.386   2.302  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       1.333 -14.780   1.694  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       1.931 -13.328   2.509  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       0.865 -12.704   4.723  1.00  0.00           H  
ATOM    816  HD2 PHE A  54       0.304 -16.499   2.885  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       0.166 -13.643   6.885  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -0.399 -17.445   5.044  1.00  0.00           H  
ATOM    819  HZ  PHE A  54      -0.469 -16.015   7.048  1.00  0.00           H  
ATOM    820  N   CYS A  55       1.199 -11.376   0.633  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.783 -10.612  -0.437  1.00  0.00           C  
ATOM    822  C   CYS A  55       3.171 -11.069  -0.720  1.00  0.00           C  
ATOM    823  O   CYS A  55       4.014 -11.140   0.193  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.823  -9.158  -0.067  1.00  0.00           C  
ATOM    825  SG  CYS A  55       0.197  -8.466   0.291  1.00  0.00           S  
ATOM    826  H   CYS A  55       1.239 -11.052   1.558  1.00  0.00           H  
ATOM    827  HA  CYS A  55       1.172 -10.721  -1.320  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       2.453  -9.050   0.802  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       2.255  -8.600  -0.884  1.00  0.00           H  
ATOM    830  N   ASP A  56       3.431 -11.393  -1.954  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.776 -11.782  -2.319  1.00  0.00           C  
ATOM    832  C   ASP A  56       5.309 -10.900  -3.529  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.794  -9.804  -3.755  1.00  0.00           O  
ATOM    834  CB  ASP A  56       4.867 -13.317  -2.585  1.00  0.00           C  
ATOM    835  CG  ASP A  56       6.312 -13.823  -2.639  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       6.939 -14.002  -1.595  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       6.877 -13.942  -3.735  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.678 -11.380  -2.595  1.00  0.00           H  
ATOM    839  HA  ASP A  56       5.308 -11.540  -1.406  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       4.354 -13.845  -1.796  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       4.391 -13.539  -3.528  1.00  0.00           H  
ATOM    842  N   MET A  57       6.260 -11.449  -4.319  1.00  0.00           N  
ATOM    843  CA  MET A  57       7.120 -10.777  -5.352  1.00  0.00           C  
ATOM    844  C   MET A  57       6.577  -9.521  -6.042  1.00  0.00           C  
ATOM    845  O   MET A  57       7.192  -8.475  -5.968  1.00  0.00           O  
ATOM    846  CB  MET A  57       7.477 -11.768  -6.480  1.00  0.00           C  
ATOM    847  CG  MET A  57       8.400 -12.931  -6.135  1.00  0.00           C  
ATOM    848  SD  MET A  57      10.027 -12.425  -5.537  1.00  0.00           S  
ATOM    849  CE  MET A  57      10.876 -14.008  -5.530  1.00  0.00           C  
ATOM    850  H   MET A  57       6.399 -12.425  -4.227  1.00  0.00           H  
ATOM    851  HA  MET A  57       8.058 -10.530  -4.880  1.00  0.00           H  
ATOM    852  HB2 MET A  57       6.545 -12.210  -6.796  1.00  0.00           H  
ATOM    853  HB3 MET A  57       7.901 -11.218  -7.306  1.00  0.00           H  
ATOM    854  HG2 MET A  57       7.929 -13.522  -5.363  1.00  0.00           H  
ATOM    855  HG3 MET A  57       8.529 -13.543  -7.016  1.00  0.00           H  
ATOM    856  HE1 MET A  57      10.360 -14.688  -4.867  1.00  0.00           H  
ATOM    857  HE2 MET A  57      11.891 -13.872  -5.186  1.00  0.00           H  
ATOM    858  HE3 MET A  57      10.885 -14.417  -6.529  1.00  0.00           H  
ATOM    859  N   ASN A  58       5.431  -9.612  -6.667  1.00  0.00           N  
ATOM    860  CA  ASN A  58       5.004  -8.530  -7.576  1.00  0.00           C  
ATOM    861  C   ASN A  58       3.914  -7.673  -6.945  1.00  0.00           C  
ATOM    862  O   ASN A  58       3.209  -6.946  -7.627  1.00  0.00           O  
ATOM    863  CB  ASN A  58       4.499  -9.163  -8.900  1.00  0.00           C  
ATOM    864  CG  ASN A  58       4.464  -8.203 -10.106  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       5.431  -8.094 -10.839  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       3.364  -7.522 -10.319  1.00  0.00           N  
ATOM    867  H   ASN A  58       4.861 -10.394  -6.515  1.00  0.00           H  
ATOM    868  HA  ASN A  58       5.860  -7.912  -7.798  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       5.142  -9.991  -9.157  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       3.499  -9.539  -8.737  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       2.614  -7.643  -9.698  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       3.354  -6.913 -11.083  1.00  0.00           H  
ATOM    873  N   GLY A  59       3.787  -7.736  -5.637  1.00  0.00           N  
ATOM    874  CA  GLY A  59       2.704  -7.003  -4.999  1.00  0.00           C  
ATOM    875  C   GLY A  59       1.429  -7.694  -5.253  1.00  0.00           C  
ATOM    876  O   GLY A  59       0.394  -7.086  -5.402  1.00  0.00           O  
ATOM    877  H   GLY A  59       4.428  -8.256  -5.104  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       2.816  -6.959  -3.922  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       2.634  -6.005  -5.405  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.529  -8.976  -5.326  1.00  0.00           N  
ATOM    881  CA  LYS A  60       0.406  -9.808  -5.491  1.00  0.00           C  
ATOM    882  C   LYS A  60       0.145 -10.528  -4.261  1.00  0.00           C  
ATOM    883  O   LYS A  60       1.059 -10.784  -3.455  1.00  0.00           O  
ATOM    884  CB  LYS A  60       0.539 -10.795  -6.624  1.00  0.00           C  
ATOM    885  CG  LYS A  60       0.231 -10.263  -8.001  1.00  0.00           C  
ATOM    886  CD  LYS A  60      -0.066 -11.421  -8.968  1.00  0.00           C  
ATOM    887  CE  LYS A  60      -1.514 -12.007  -8.820  1.00  0.00           C  
ATOM    888  NZ  LYS A  60      -1.899 -12.400  -7.425  1.00  0.00           N  
ATOM    889  H   LYS A  60       2.411  -9.382  -5.220  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.488  -9.223  -5.649  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       1.554 -11.165  -6.636  1.00  0.00           H  
ATOM    892  HB3 LYS A  60      -0.122 -11.625  -6.425  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -0.650  -9.643  -7.910  1.00  0.00           H  
ATOM    894  HG3 LYS A  60       1.066  -9.684  -8.367  1.00  0.00           H  
ATOM    895  HD2 LYS A  60       0.055 -11.065  -9.981  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       0.649 -12.210  -8.783  1.00  0.00           H  
ATOM    897  HE2 LYS A  60      -2.218 -11.263  -9.159  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -1.592 -12.872  -9.463  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60      -2.054 -11.546  -6.844  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60      -1.176 -13.000  -6.956  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60      -2.789 -12.931  -7.406  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.063 -10.836  -4.118  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.554 -11.514  -3.011  1.00  0.00           C  
ATOM    904  C   CYS A  61      -1.805 -12.916  -3.449  1.00  0.00           C  
ATOM    905  O   CYS A  61      -2.532 -13.156  -4.435  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.827 -10.850  -2.609  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -3.599 -11.401  -1.047  1.00  0.00           S  
ATOM    908  H   CYS A  61      -1.700 -10.603  -4.839  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -0.831 -11.454  -2.209  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -2.629  -9.791  -2.585  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.496 -11.084  -3.420  1.00  0.00           H  
ATOM    912  N   GLU A  62      -1.193 -13.790  -2.773  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -1.245 -15.177  -3.035  1.00  0.00           C  
ATOM    914  C   GLU A  62      -1.771 -15.836  -1.765  1.00  0.00           C  
ATOM    915  O   GLU A  62      -2.927 -16.271  -1.751  1.00  0.00           O  
ATOM    916  CB  GLU A  62       0.160 -15.736  -3.380  1.00  0.00           C  
ATOM    917  CG  GLU A  62       0.964 -14.979  -4.470  1.00  0.00           C  
ATOM    918  CD  GLU A  62       0.311 -14.932  -5.852  1.00  0.00           C  
ATOM    919  OE1 GLU A  62       0.170 -15.979  -6.497  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -0.028 -13.813  -6.322  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -1.032 -15.808  -0.733  1.00  0.00           O  
ATOM    922  H   GLU A  62      -0.693 -13.489  -1.990  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -1.919 -15.324  -3.861  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       0.754 -15.730  -2.479  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       0.043 -16.760  -3.700  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       1.104 -13.959  -4.141  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       1.932 -15.448  -4.561  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       6.049   4.697   5.110  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.416   4.272   3.861  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.245   5.179   3.500  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.103   5.578   2.359  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.086   2.764   3.839  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.306   2.222   5.009  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.952   1.856   6.182  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.938   2.053   4.925  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.244   1.339   7.246  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.227   1.539   5.985  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.877   1.181   7.148  1.00  0.00           C  
ATOM     12  H   PHE A   1       5.374   4.690   5.910  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.149   4.491   3.095  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.484   2.581   2.966  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.007   2.208   3.756  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       6.021   1.984   6.259  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.426   2.330   4.014  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.756   1.057   8.154  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.158   1.414   5.906  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       2.318   0.777   7.979  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.417   5.489   4.455  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.439   6.524   4.276  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.780   7.721   5.143  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.790   8.855   4.671  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.036   6.025   4.570  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.440   4.811   3.378  1.00  0.00           S  
ATOM     27  H   CYS A   2       3.407   4.985   5.300  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.506   6.823   3.245  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       1.025   5.561   5.545  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.350   6.859   4.567  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.112   7.431   6.381  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.418   8.408   7.430  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.620   9.303   7.108  1.00  0.00           C  
ATOM     34  O   GLU A   3       4.466  10.487   6.918  1.00  0.00           O  
ATOM     35  CB  GLU A   3       3.636   7.729   8.825  1.00  0.00           C  
ATOM     36  CG  GLU A   3       3.717   6.179   8.861  1.00  0.00           C  
ATOM     37  CD  GLU A   3       4.665   5.577   7.841  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       5.845   5.912   7.810  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       4.170   4.854   6.948  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.184   6.482   6.624  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.552   9.048   7.515  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       4.560   8.105   9.239  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       2.832   8.037   9.478  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       4.047   5.874   9.842  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       2.726   5.785   8.688  1.00  0.00           H  
ATOM     46  N   ARG A   4       5.798   8.714   7.071  1.00  0.00           N  
ATOM     47  CA  ARG A   4       7.055   9.437   6.864  1.00  0.00           C  
ATOM     48  C   ARG A   4       7.032  10.381   5.634  1.00  0.00           C  
ATOM     49  O   ARG A   4       7.299  11.574   5.746  1.00  0.00           O  
ATOM     50  CB  ARG A   4       8.190   8.421   6.705  1.00  0.00           C  
ATOM     51  CG  ARG A   4       9.552   9.029   6.421  1.00  0.00           C  
ATOM     52  CD  ARG A   4      10.546   7.956   6.012  1.00  0.00           C  
ATOM     53  NE  ARG A   4      10.126   7.258   4.773  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      10.920   6.534   3.969  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      12.218   6.367   4.264  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      10.408   5.976   2.881  1.00  0.00           N  
ATOM     57  H   ARG A   4       5.848   7.742   7.210  1.00  0.00           H  
ATOM     58  HA  ARG A   4       7.242  10.000   7.762  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       8.264   7.841   7.612  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       7.938   7.758   5.891  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       9.454   9.744   5.617  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       9.910   9.527   7.309  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      11.510   8.417   5.846  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      10.626   7.232   6.809  1.00  0.00           H  
ATOM     65  HE  ARG A   4       9.172   7.353   4.535  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      12.612   6.777   5.087  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      12.834   5.835   3.681  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       9.416   6.114   2.688  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      10.907   5.429   2.209  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.748   9.810   4.494  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.776  10.469   3.234  1.00  0.00           C  
ATOM     72  C   GLU A   5       5.619  11.426   2.928  1.00  0.00           C  
ATOM     73  O   GLU A   5       5.837  12.622   2.772  1.00  0.00           O  
ATOM     74  CB  GLU A   5       6.989   9.457   2.104  1.00  0.00           C  
ATOM     75  CG  GLU A   5       6.269   8.101   2.213  1.00  0.00           C  
ATOM     76  CD  GLU A   5       6.936   7.166   3.197  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       7.854   6.429   2.830  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       6.557   7.162   4.373  1.00  0.00           O  
ATOM     79  H   GLU A   5       6.537   8.849   4.448  1.00  0.00           H  
ATOM     80  HA  GLU A   5       7.668  11.077   3.252  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       6.646   9.914   1.194  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       8.048   9.264   2.114  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       5.254   8.256   2.545  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       6.255   7.614   1.248  1.00  0.00           H  
ATOM     85  N   GLN A   6       4.404  10.931   2.883  1.00  0.00           N  
ATOM     86  CA  GLN A   6       3.297  11.767   2.405  1.00  0.00           C  
ATOM     87  C   GLN A   6       2.326  12.066   3.488  1.00  0.00           C  
ATOM     88  O   GLN A   6       1.268  12.648   3.278  1.00  0.00           O  
ATOM     89  CB  GLN A   6       2.642  11.220   1.130  1.00  0.00           C  
ATOM     90  CG  GLN A   6       2.456   9.714   1.049  1.00  0.00           C  
ATOM     91  CD  GLN A   6       1.835   9.302  -0.278  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       1.094   8.336  -0.357  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       2.158  10.014  -1.333  1.00  0.00           N  
ATOM     94  H   GLN A   6       4.222  10.040   3.252  1.00  0.00           H  
ATOM     95  HA  GLN A   6       3.760  12.715   2.168  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       1.633  11.614   1.112  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       3.191  11.560   0.266  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       3.426   9.242   1.119  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       1.820   9.377   1.853  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       2.776  10.770  -1.230  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       1.786   9.751  -2.204  1.00  0.00           H  
ATOM    102  N   GLN A   7       2.741  11.670   4.637  1.00  0.00           N  
ATOM    103  CA  GLN A   7       2.112  11.906   5.897  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.669  11.410   6.022  1.00  0.00           C  
ATOM    105  O   GLN A   7      -0.107  11.920   6.828  1.00  0.00           O  
ATOM    106  CB  GLN A   7       2.310  13.345   6.374  1.00  0.00           C  
ATOM    107  CG  GLN A   7       3.776  13.698   6.578  1.00  0.00           C  
ATOM    108  CD  GLN A   7       4.017  15.144   6.949  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       3.195  15.799   7.578  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       5.159  15.652   6.563  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.580  11.166   4.664  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.771  11.276   6.470  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       1.891  14.021   5.642  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       1.795  13.478   7.313  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       4.172  13.078   7.368  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       4.307  13.481   5.662  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       5.766  15.062   6.068  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       5.342  16.585   6.791  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.333  10.375   5.298  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.961   9.803   5.441  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.904   8.723   6.455  1.00  0.00           C  
ATOM    122  O   LEU A   8       0.161   8.260   6.862  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -1.547   9.154   4.160  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -1.962  10.014   2.981  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -2.632  11.295   3.396  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -0.855  10.186   1.988  1.00  0.00           C  
ATOM    127  H   LEU A   8       1.000   9.969   4.711  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.639  10.571   5.778  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -0.803   8.466   3.791  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -2.400   8.568   4.468  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -2.751   9.460   2.490  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -2.937  11.852   2.523  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -1.955  11.879   4.001  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -3.501  11.015   3.974  1.00  0.00           H  
ATOM    135 HD21 LEU A   8       0.035  10.621   2.424  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -1.204  10.779   1.155  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -0.650   9.178   1.652  1.00  0.00           H  
ATOM    138  N   GLU A   9      -2.036   8.317   6.823  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -2.216   7.158   7.617  1.00  0.00           C  
ATOM    140  C   GLU A   9      -2.179   6.021   6.609  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.388   6.248   5.413  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.583   7.228   8.238  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -3.932   6.184   9.270  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -5.391   6.303   9.629  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -6.233   5.854   8.821  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -5.726   6.895  10.660  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.798   8.843   6.510  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.443   7.068   8.365  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -3.756   8.202   8.664  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -4.245   7.065   7.405  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -3.740   5.203   8.861  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -3.340   6.341  10.159  1.00  0.00           H  
ATOM    153  N   SER A  10      -1.870   4.880   7.025  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.845   3.767   6.182  1.00  0.00           C  
ATOM    155  C   SER A  10      -3.230   3.137   6.108  1.00  0.00           C  
ATOM    156  O   SER A  10      -4.012   3.269   7.041  1.00  0.00           O  
ATOM    157  CB  SER A  10      -0.883   2.852   6.797  1.00  0.00           C  
ATOM    158  OG  SER A  10      -1.281   2.535   8.131  1.00  0.00           O  
ATOM    159  H   SER A  10      -1.601   4.711   7.948  1.00  0.00           H  
ATOM    160  HA  SER A  10      -1.478   4.048   5.206  1.00  0.00           H  
ATOM    161  HB2 SER A  10      -0.768   1.982   6.169  1.00  0.00           H  
ATOM    162  HB3 SER A  10      -0.007   3.482   6.868  1.00  0.00           H  
ATOM    163  HG  SER A  10      -2.245   2.546   8.180  1.00  0.00           H  
ATOM    164  N   CYS A  11      -3.521   2.440   5.051  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -4.826   1.821   4.926  1.00  0.00           C  
ATOM    166  C   CYS A  11      -4.668   0.520   4.140  1.00  0.00           C  
ATOM    167  O   CYS A  11      -3.570   0.223   3.657  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.843   2.781   4.234  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -5.973   2.601   2.432  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.839   2.290   4.354  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -5.171   1.582   5.921  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -6.833   2.698   4.652  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.517   3.801   4.395  1.00  0.00           H  
ATOM    174  N   ALA A  12      -5.727  -0.251   4.017  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -5.677  -1.491   3.290  1.00  0.00           C  
ATOM    176  C   ALA A  12      -6.766  -1.497   2.239  1.00  0.00           C  
ATOM    177  O   ALA A  12      -7.946  -1.420   2.571  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -5.840  -2.669   4.241  1.00  0.00           C  
ATOM    179  H   ALA A  12      -6.593   0.014   4.390  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -4.714  -1.563   2.808  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -6.801  -2.595   4.730  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -5.056  -2.642   4.982  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -5.786  -3.595   3.689  1.00  0.00           H  
ATOM    184  N   CYS A  13      -6.362  -1.530   0.992  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -7.280  -1.559  -0.124  1.00  0.00           C  
ATOM    186  C   CYS A  13      -8.057  -2.870  -0.167  1.00  0.00           C  
ATOM    187  O   CYS A  13      -7.528  -3.939   0.179  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.510  -1.316  -1.413  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.650   0.309  -1.474  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.406  -1.528   0.778  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -8.022  -0.782  -0.019  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.765  -2.090  -1.530  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.197  -1.357  -2.246  1.00  0.00           H  
ATOM    194  N   ASN A  14      -9.306  -2.770  -0.589  1.00  0.00           N  
ATOM    195  CA  ASN A  14     -10.253  -3.882  -0.627  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.856  -4.790  -1.750  1.00  0.00           C  
ATOM    197  O   ASN A  14     -10.064  -6.002  -1.721  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.670  -3.373  -0.965  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -12.058  -2.090  -0.265  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -12.623  -2.095   0.819  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -11.756  -0.970  -0.900  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.632  -1.908  -0.922  1.00  0.00           H  
ATOM    203  HA  ASN A  14     -10.265  -4.375   0.332  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.727  -3.196  -2.029  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -12.386  -4.139  -0.703  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -11.302  -1.044  -1.778  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -11.990  -0.123  -0.472  1.00  0.00           H  
ATOM    208  N   GLU A  15      -9.325  -4.164  -2.761  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -8.906  -4.784  -3.942  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.761  -5.731  -3.643  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.757  -5.318  -3.057  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.440  -3.747  -4.978  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -9.340  -2.518  -5.166  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -9.184  -1.501  -4.040  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -8.208  -0.757  -4.066  1.00  0.00           O  
ATOM    216  OE2 GLU A  15     -10.004  -1.508  -3.085  1.00  0.00           O  
ATOM    217  H   GLU A  15      -9.245  -3.188  -2.702  1.00  0.00           H  
ATOM    218  HA  GLU A  15      -9.783  -5.276  -4.320  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -7.481  -3.384  -4.645  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -8.317  -4.237  -5.932  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.065  -2.043  -6.097  1.00  0.00           H  
ATOM    222  HG3 GLU A  15     -10.369  -2.842  -5.210  1.00  0.00           H  
ATOM    223  N   THR A  16      -7.911  -6.984  -4.044  1.00  0.00           N  
ATOM    224  CA  THR A  16      -6.888  -8.003  -3.865  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.528  -7.537  -4.337  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.525  -7.667  -3.623  1.00  0.00           O  
ATOM    227  CB  THR A  16      -7.263  -9.274  -4.629  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.471  -9.811  -4.090  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -6.128 -10.302  -4.581  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.760  -7.262  -4.446  1.00  0.00           H  
ATOM    231  HA  THR A  16      -6.823  -8.249  -2.818  1.00  0.00           H  
ATOM    232  HB  THR A  16      -7.446  -8.998  -5.657  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -8.373  -9.885  -3.136  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -5.939 -10.614  -3.564  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -5.249  -9.808  -4.986  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -6.384 -11.160  -5.185  1.00  0.00           H  
ATOM    237  N   ASP A  17      -5.508  -6.969  -5.496  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -4.283  -6.547  -6.092  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.647  -5.419  -5.279  1.00  0.00           C  
ATOM    240  O   ASP A  17      -2.463  -5.484  -4.908  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -4.526  -6.062  -7.494  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -3.263  -5.536  -8.127  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -2.458  -6.329  -8.612  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -3.019  -4.318  -8.058  1.00  0.00           O  
ATOM    245  H   ASP A  17      -6.348  -6.824  -5.977  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.695  -7.453  -6.123  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -4.949  -6.852  -8.095  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -5.226  -5.245  -7.392  1.00  0.00           H  
ATOM    249  N   ASN A  18      -4.463  -4.423  -4.940  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -3.974  -3.238  -4.240  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.576  -3.535  -2.844  1.00  0.00           C  
ATOM    252  O   ASN A  18      -2.771  -2.830  -2.269  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -4.936  -2.045  -4.269  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -5.050  -1.356  -5.611  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -4.115  -1.346  -6.401  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -6.180  -0.740  -5.860  1.00  0.00           N  
ATOM    257  H   ASN A  18      -5.415  -4.489  -5.158  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -3.076  -2.964  -4.759  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.917  -2.377  -3.970  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -4.595  -1.322  -3.540  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -6.896  -0.745  -5.171  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -6.277  -0.292  -6.722  1.00  0.00           H  
ATOM    263  N   SER A  19      -4.084  -4.610  -2.309  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.744  -4.977  -0.944  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.316  -5.527  -0.843  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.845  -5.844   0.233  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.779  -5.930  -0.317  1.00  0.00           C  
ATOM    268  OG  SER A  19      -4.914  -7.160  -1.040  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.707  -5.118  -2.876  1.00  0.00           H  
ATOM    270  HA  SER A  19      -3.752  -4.048  -0.390  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.478  -6.163   0.694  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.737  -5.432  -0.295  1.00  0.00           H  
ATOM    273  HG  SER A  19      -4.448  -7.099  -1.887  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.641  -5.640  -1.980  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -0.260  -6.059  -1.988  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.608  -4.816  -2.211  1.00  0.00           C  
ATOM    277  O   CYS A  20       1.805  -4.892  -2.467  1.00  0.00           O  
ATOM    278  CB  CYS A  20      -0.016  -7.082  -3.086  1.00  0.00           C  
ATOM    279  SG  CYS A  20       1.417  -8.173  -2.813  1.00  0.00           S  
ATOM    280  H   CYS A  20      -2.081  -5.438  -2.834  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -0.030  -6.486  -1.023  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.878  -7.711  -3.241  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       0.217  -6.552  -4.005  1.00  0.00           H  
ATOM    284  N   LYS A  21      -0.021  -3.670  -2.160  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.631  -2.418  -2.240  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.333  -1.658  -1.044  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.583  -1.966  -0.282  1.00  0.00           O  
ATOM    288  CB  LYS A  21       0.254  -1.614  -3.489  1.00  0.00           C  
ATOM    289  CG  LYS A  21       0.737  -2.149  -4.845  1.00  0.00           C  
ATOM    290  CD  LYS A  21      -0.137  -3.258  -5.426  1.00  0.00           C  
ATOM    291  CE  LYS A  21       0.347  -3.645  -6.827  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -0.504  -4.668  -7.472  1.00  0.00           N  
ATOM    293  H   LYS A  21      -0.995  -3.601  -2.058  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.699  -2.388  -2.095  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -0.826  -1.652  -3.507  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       0.574  -0.590  -3.366  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       0.780  -1.337  -5.555  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       1.729  -2.543  -4.687  1.00  0.00           H  
ATOM    299  HD2 LYS A  21      -0.093  -4.123  -4.780  1.00  0.00           H  
ATOM    300  HD3 LYS A  21      -1.154  -2.904  -5.494  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       0.348  -2.762  -7.449  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       1.356  -4.022  -6.750  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21      -1.500  -4.356  -7.587  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21      -0.555  -5.571  -6.955  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21      -0.220  -4.910  -8.440  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.137  -0.709  -0.862  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.033   0.151   0.199  1.00  0.00           C  
ATOM    308  C   VAL A  22      -0.029   1.128  -0.094  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.083   1.907  -0.993  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.351   0.849   0.421  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.192   1.913   1.493  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.400  -0.209   0.780  1.00  0.00           C  
ATOM    313  H   VAL A  22       1.857  -0.547  -1.507  1.00  0.00           H  
ATOM    314  HA  VAL A  22       0.793  -0.409   1.090  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.654   1.346  -0.489  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       3.118   2.444   1.647  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       1.832   1.468   2.409  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       1.443   2.596   1.108  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.385  -0.996   0.025  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       3.127  -0.657   1.725  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.384   0.231   0.867  1.00  0.00           H  
ATOM    322  N   CYS A  23      -1.074   0.985   0.574  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -2.157   1.923   0.464  1.00  0.00           C  
ATOM    324  C   CYS A  23      -2.102   2.952   1.587  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.782   2.625   2.743  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.506   1.239   0.463  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.756  -0.049  -0.809  1.00  0.00           S  
ATOM    328  H   CYS A  23      -1.070   0.171   1.118  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -2.034   2.457  -0.465  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.697   0.811   1.434  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.204   2.039   0.263  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.449   4.167   1.257  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.441   5.267   2.153  1.00  0.00           C  
ATOM    334  C   CYS A  24      -3.855   5.713   2.317  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.727   5.338   1.516  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.517   6.384   1.644  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.239   5.921   1.689  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.813   4.369   0.364  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.082   4.906   3.106  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.763   6.592   0.613  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.626   7.304   2.204  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.107   6.499   3.298  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.442   6.770   3.664  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.774   8.204   3.389  1.00  0.00           C  
ATOM    345  O   ARG A  25      -5.140   9.116   3.911  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -5.634   6.369   5.129  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.047   6.426   5.650  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -7.279   7.747   6.369  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -8.670   7.966   6.794  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -9.091   7.937   8.075  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -8.346   7.367   9.021  1.00  0.00           N  
ATOM    352  NH2 ARG A  25     -10.303   8.417   8.387  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.381   6.954   3.786  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.080   6.146   3.058  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.213   5.397   5.325  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.056   7.089   5.686  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -7.710   6.307   4.804  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.172   5.585   6.316  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -6.637   7.799   7.237  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -7.005   8.528   5.673  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -9.237   8.249   6.046  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -7.448   6.919   8.834  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -8.541   7.320  10.000  1.00  0.00           H  
ATOM    364 HH21 ARG A  25     -10.912   8.804   7.694  1.00  0.00           H  
ATOM    365 HH22 ARG A  25     -10.631   8.406   9.332  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.759   8.376   2.563  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -7.229   9.631   2.127  1.00  0.00           C  
ATOM    368  C   ASP A  26      -8.090  10.241   3.213  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.509   9.582   4.175  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -8.017   9.399   0.824  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -8.744  10.590   0.212  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.845  10.902   0.683  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -8.276  11.177  -0.749  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.261   7.619   2.205  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -6.389  10.273   1.912  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -7.367   8.957   0.084  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -8.769   8.690   1.122  1.00  0.00           H  
ATOM    378  N   LEU A  27      -8.418  11.413   2.973  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -9.072  12.314   3.847  1.00  0.00           C  
ATOM    380  C   LEU A  27     -10.505  11.896   4.048  1.00  0.00           C  
ATOM    381  O   LEU A  27     -11.038  11.919   5.149  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -9.045  13.719   3.246  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -7.681  14.388   2.987  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -6.984  13.780   1.775  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -7.853  15.887   2.808  1.00  0.00           C  
ATOM    386  H   LEU A  27      -8.240  11.650   2.047  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -8.483  12.312   4.741  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -9.452  13.536   2.261  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -9.689  14.382   3.804  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -7.047  14.220   3.845  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -7.620  13.905   0.912  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -6.857  12.722   1.950  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -6.027  14.254   1.607  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -8.512  16.071   1.973  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -6.892  16.341   2.618  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -8.281  16.309   3.705  1.00  0.00           H  
ATOM    397  N   SER A  28     -11.079  11.442   2.974  1.00  0.00           N  
ATOM    398  CA  SER A  28     -12.433  11.033   2.918  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.510   9.557   3.277  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.567   8.935   3.214  1.00  0.00           O  
ATOM    401  CB  SER A  28     -12.994  11.313   1.508  1.00  0.00           C  
ATOM    402  OG  SER A  28     -14.348  10.911   1.366  1.00  0.00           O  
ATOM    403  H   SER A  28     -10.539  11.346   2.156  1.00  0.00           H  
ATOM    404  HA  SER A  28     -12.953  11.642   3.634  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -12.938  12.374   1.313  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -12.395  10.792   0.777  1.00  0.00           H  
ATOM    407  HG  SER A  28     -14.518  10.227   2.028  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.367   9.019   3.657  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.261   7.673   4.040  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.180   6.741   2.866  1.00  0.00           C  
ATOM    411  O   GLY A  29     -11.521   5.574   2.963  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.561   9.577   3.701  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.315   7.675   4.556  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -12.073   7.416   4.702  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.728   7.264   1.758  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.576   6.476   0.563  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.261   5.730   0.657  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.280   6.264   1.199  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -10.508   7.384  -0.668  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -11.620   8.407  -0.784  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -11.295   9.402  -1.887  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -12.255  10.513  -1.958  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -11.908  11.820  -2.032  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -10.644  12.208  -1.801  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -12.851  12.744  -2.248  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.478   8.209   1.755  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.405   5.791   0.463  1.00  0.00           H  
ATOM    428  HB2 ARG A  30      -9.569   7.916  -0.657  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -10.532   6.760  -1.548  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -12.548   7.904  -1.013  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -11.709   8.934   0.154  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -10.310   9.804  -1.708  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -11.297   8.879  -2.832  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -13.194  10.226  -1.994  1.00  0.00           H  
ATOM    435 HH11 ARG A  30      -9.896  11.572  -1.546  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -10.320  13.152  -1.848  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -13.815  12.495  -2.354  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -12.629  13.718  -2.309  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.238   4.525   0.195  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -8.002   3.819   0.099  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.363   4.096  -1.210  1.00  0.00           C  
ATOM    442  O   CYS A  31      -7.945   3.860  -2.265  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -8.133   2.331   0.378  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -7.881   1.946   2.131  1.00  0.00           S  
ATOM    445  H   CYS A  31     -10.059   4.085  -0.102  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.364   4.258   0.852  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -9.121   2.000   0.097  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -7.392   1.790  -0.191  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.209   4.660  -1.139  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.483   5.023  -2.263  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.083   4.429  -2.180  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.387   4.643  -1.195  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.465   6.581  -2.473  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -5.090   7.338  -1.186  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -4.542   6.975  -3.624  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.775   4.842  -0.285  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.047   4.574  -3.054  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -6.471   6.878  -2.730  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -5.944   7.403  -0.523  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -4.746   8.334  -1.426  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -4.300   6.787  -0.690  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -4.875   6.492  -4.530  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -3.536   6.654  -3.396  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -4.560   8.048  -3.755  1.00  0.00           H  
ATOM    465  N   PRO A  33      -3.688   3.601  -3.165  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.343   3.035  -3.211  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.302   4.149  -3.240  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.424   5.093  -4.029  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.318   2.229  -4.524  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -3.506   2.687  -5.301  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.518   3.148  -4.295  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.157   2.387  -2.368  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.398   2.430  -5.053  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -2.410   1.174  -4.316  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.219   3.499  -5.953  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -3.915   1.869  -5.875  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -5.090   3.966  -4.706  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.165   2.336  -4.001  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.332   4.063  -2.355  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.700   5.054  -2.244  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.499   5.271  -3.505  1.00  0.00           C  
ATOM    482  O   TYR A  34       2.021   4.333  -4.139  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.599   4.792  -1.011  1.00  0.00           C  
ATOM    484  CG  TYR A  34       3.074   5.160  -1.143  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       3.497   6.463  -1.421  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       4.050   4.189  -1.013  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.803   6.757  -1.566  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.369   4.512  -1.151  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.745   5.785  -1.431  1.00  0.00           C  
ATOM    490  OH  TYR A  34       7.084   6.082  -1.595  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.276   3.294  -1.728  1.00  0.00           H  
ATOM    492  HA  TYR A  34       0.181   5.982  -2.055  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       1.212   5.438  -0.239  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.515   3.761  -0.702  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       2.811   7.289  -1.542  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.813   3.153  -0.795  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       5.041   7.778  -1.796  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       6.087   3.710  -1.035  1.00  0.00           H  
ATOM    499  HH  TYR A  34       7.470   5.371  -2.113  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.552   6.525  -3.863  1.00  0.00           N  
ATOM    501  CA  VAL A  35       2.367   7.032  -4.857  1.00  0.00           C  
ATOM    502  C   VAL A  35       2.715   8.371  -4.350  1.00  0.00           C  
ATOM    503  O   VAL A  35       1.826   9.133  -3.952  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.685   7.295  -6.201  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.578   6.906  -7.334  1.00  0.00           C  
ATOM    506  CG2 VAL A  35       0.287   6.726  -6.311  1.00  0.00           C  
ATOM    507  H   VAL A  35       1.023   7.218  -3.423  1.00  0.00           H  
ATOM    508  HA  VAL A  35       3.255   6.432  -4.976  1.00  0.00           H  
ATOM    509  HB  VAL A  35       1.647   8.373  -6.253  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       3.506   7.448  -7.187  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       2.138   7.208  -8.274  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       2.776   5.846  -7.323  1.00  0.00           H  
ATOM    513 HG21 VAL A  35       0.347   5.648  -6.275  1.00  0.00           H  
ATOM    514 HG22 VAL A  35      -0.171   7.040  -7.238  1.00  0.00           H  
ATOM    515 HG23 VAL A  35      -0.277   7.073  -5.457  1.00  0.00           H  
ATOM    516  N   ASP A  36       3.934   8.660  -4.325  1.00  0.00           N  
ATOM    517  CA  ASP A  36       4.360   9.937  -3.933  1.00  0.00           C  
ATOM    518  C   ASP A  36       4.604  10.656  -5.118  1.00  0.00           C  
ATOM    519  O   ASP A  36       4.914  10.073  -6.129  1.00  0.00           O  
ATOM    520  CB  ASP A  36       5.469   9.914  -2.895  1.00  0.00           C  
ATOM    521  CG  ASP A  36       6.009  11.259  -2.497  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       5.201  12.182  -2.336  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       7.248  11.394  -2.384  1.00  0.00           O  
ATOM    524  H   ASP A  36       4.592   8.017  -4.647  1.00  0.00           H  
ATOM    525  HA  ASP A  36       3.558  10.584  -3.617  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       4.950   9.564  -2.020  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       6.261   9.256  -3.204  1.00  0.00           H  
ATOM    528  N   ALA A  37       4.478  11.867  -4.956  1.00  0.00           N  
ATOM    529  CA  ALA A  37       4.222  12.873  -5.945  1.00  0.00           C  
ATOM    530  C   ALA A  37       4.769  12.661  -7.388  1.00  0.00           C  
ATOM    531  O   ALA A  37       4.048  12.891  -8.359  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.567  14.182  -5.356  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.621  12.105  -4.003  1.00  0.00           H  
ATOM    534  HA  ALA A  37       3.144  12.845  -5.970  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       5.633  14.343  -5.402  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.278  14.005  -4.327  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       3.993  14.983  -5.797  1.00  0.00           H  
ATOM    538  N   GLU A  38       5.983  12.192  -7.515  1.00  0.00           N  
ATOM    539  CA  GLU A  38       6.627  11.946  -8.745  1.00  0.00           C  
ATOM    540  C   GLU A  38       6.278  10.561  -9.287  1.00  0.00           C  
ATOM    541  O   GLU A  38       6.965  10.045 -10.164  1.00  0.00           O  
ATOM    542  CB  GLU A  38       8.104  12.003  -8.533  1.00  0.00           C  
ATOM    543  CG  GLU A  38       8.615  13.291  -7.922  1.00  0.00           C  
ATOM    544  CD  GLU A  38       8.850  13.141  -6.449  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       7.900  12.800  -5.719  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      10.002  13.249  -6.003  1.00  0.00           O  
ATOM    547  H   GLU A  38       6.560  12.018  -6.753  1.00  0.00           H  
ATOM    548  HA  GLU A  38       6.342  12.763  -9.375  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       8.185  11.245  -7.767  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       8.647  11.730  -9.426  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       9.527  13.608  -8.407  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       7.837  14.027  -8.058  1.00  0.00           H  
ATOM    553  N   GLN A  39       5.242   9.963  -8.703  1.00  0.00           N  
ATOM    554  CA  GLN A  39       4.706   8.714  -9.047  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.603   7.570  -8.586  1.00  0.00           C  
ATOM    556  O   GLN A  39       5.711   6.523  -9.220  1.00  0.00           O  
ATOM    557  CB  GLN A  39       4.348   8.711 -10.481  1.00  0.00           C  
ATOM    558  CG  GLN A  39       3.197   9.651 -10.771  1.00  0.00           C  
ATOM    559  CD  GLN A  39       2.850   9.766 -12.243  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       3.688   9.621 -13.114  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       1.601  10.040 -12.529  1.00  0.00           N  
ATOM    562  H   GLN A  39       4.791  10.380  -7.952  1.00  0.00           H  
ATOM    563  HA  GLN A  39       3.793   8.672  -8.467  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       5.233   9.198 -10.857  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       4.186   7.720 -10.874  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       2.335   9.289 -10.230  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       3.484  10.613 -10.369  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       0.971  10.154 -11.790  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       1.378  10.117 -13.478  1.00  0.00           H  
ATOM    570  N   LYS A  40       6.164   7.770  -7.400  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.930   6.759  -6.717  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.986   5.735  -6.212  1.00  0.00           C  
ATOM    573  O   LYS A  40       5.007   6.071  -5.582  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.565   7.321  -5.510  1.00  0.00           C  
ATOM    575  CG  LYS A  40       8.607   8.355  -5.746  1.00  0.00           C  
ATOM    576  CD  LYS A  40       8.591   9.347  -4.591  1.00  0.00           C  
ATOM    577  CE  LYS A  40       9.705  10.367  -4.650  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       9.355  11.587  -3.878  1.00  0.00           N  
ATOM    579  H   LYS A  40       6.024   8.639  -6.964  1.00  0.00           H  
ATOM    580  HA  LYS A  40       7.684   6.336  -7.364  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       6.773   7.747  -4.912  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       7.993   6.450  -5.034  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       9.548   7.833  -5.827  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       8.359   8.848  -6.673  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       7.655   9.885  -4.617  1.00  0.00           H  
ATOM    586  HD3 LYS A  40       8.660   8.799  -3.662  1.00  0.00           H  
ATOM    587  HE2 LYS A  40      10.605   9.934  -4.241  1.00  0.00           H  
ATOM    588  HE3 LYS A  40       9.873  10.642  -5.681  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       8.784  11.411  -3.016  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       8.695  12.121  -4.496  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40      10.126  12.259  -3.723  1.00  0.00           H  
ATOM    592  N   ASN A  41       6.303   4.541  -6.406  1.00  0.00           N  
ATOM    593  CA  ASN A  41       5.428   3.479  -6.032  1.00  0.00           C  
ATOM    594  C   ASN A  41       6.112   2.628  -4.999  1.00  0.00           C  
ATOM    595  O   ASN A  41       7.314   2.787  -4.750  1.00  0.00           O  
ATOM    596  CB  ASN A  41       5.123   2.660  -7.250  1.00  0.00           C  
ATOM    597  CG  ASN A  41       3.906   1.730  -7.098  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       4.029   0.567  -6.711  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       2.734   2.247  -7.366  1.00  0.00           N  
ATOM    600  H   ASN A  41       7.178   4.351  -6.790  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.510   3.889  -5.639  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       5.048   3.327  -8.093  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       6.019   2.068  -7.333  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       2.693   3.186  -7.644  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       1.943   1.678  -7.276  1.00  0.00           H  
ATOM    606  N   LEU A  42       5.370   1.719  -4.448  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.807   0.850  -3.405  1.00  0.00           C  
ATOM    608  C   LEU A  42       4.765  -0.235  -3.126  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.726   0.003  -2.495  1.00  0.00           O  
ATOM    610  CB  LEU A  42       6.113   1.652  -2.141  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.254   0.880  -0.847  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       7.401  -0.111  -0.875  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       6.346   1.776   0.370  1.00  0.00           C  
ATOM    614  H   LEU A  42       4.464   1.609  -4.801  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.718   0.374  -3.736  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       7.010   2.229  -2.309  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       5.274   2.327  -2.053  1.00  0.00           H  
ATOM    618  HG  LEU A  42       5.275   0.431  -0.828  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       7.237  -0.818  -1.674  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       7.440  -0.636   0.069  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       8.330   0.414  -1.040  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       5.390   2.273   0.475  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       7.150   2.490   0.281  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       6.492   1.144   1.234  1.00  0.00           H  
ATOM    625  N   PHE A  43       4.988  -1.377  -3.698  1.00  0.00           N  
ATOM    626  CA  PHE A  43       4.276  -2.532  -3.375  1.00  0.00           C  
ATOM    627  C   PHE A  43       4.837  -3.093  -2.054  1.00  0.00           C  
ATOM    628  O   PHE A  43       5.975  -2.792  -1.704  1.00  0.00           O  
ATOM    629  CB  PHE A  43       4.399  -3.503  -4.546  1.00  0.00           C  
ATOM    630  CG  PHE A  43       5.803  -3.974  -4.873  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       6.625  -3.219  -5.705  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       6.291  -5.160  -4.367  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       7.900  -3.643  -6.015  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       7.566  -5.587  -4.675  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       8.371  -4.829  -5.499  1.00  0.00           C  
ATOM    636  H   PHE A  43       5.599  -1.491  -4.446  1.00  0.00           H  
ATOM    637  HA  PHE A  43       3.254  -2.215  -3.282  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       3.733  -4.347  -4.471  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       4.118  -2.859  -5.366  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       6.257  -2.289  -6.111  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       5.666  -5.757  -3.720  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       8.527  -3.045  -6.661  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       7.935  -6.517  -4.272  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       9.370  -5.165  -5.739  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.057  -3.864  -1.331  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.453  -4.412  -0.074  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.602  -5.439  -0.203  1.00  0.00           C  
ATOM    648  O   LEU A  44       6.172  -5.659  -1.276  1.00  0.00           O  
ATOM    649  CB  LEU A  44       3.262  -5.063   0.650  1.00  0.00           C  
ATOM    650  CG  LEU A  44       2.191  -4.128   1.222  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       1.010  -4.938   1.720  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       2.764  -3.316   2.372  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.160  -4.109  -1.621  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.701  -3.509   0.452  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.779  -5.729  -0.048  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.654  -5.659   1.462  1.00  0.00           H  
ATOM    657  HG  LEU A  44       1.849  -3.447   0.458  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       0.588  -5.501   0.900  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       0.262  -4.272   2.122  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       1.339  -5.620   2.490  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       1.999  -2.661   2.763  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       3.600  -2.728   2.026  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       3.096  -3.984   3.154  1.00  0.00           H  
ATOM    664  N   ARG A  45       6.000  -5.985   0.912  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.956  -7.047   0.954  1.00  0.00           C  
ATOM    666  C   ARG A  45       6.253  -8.390   1.088  1.00  0.00           C  
ATOM    667  O   ARG A  45       5.093  -8.451   1.517  1.00  0.00           O  
ATOM    668  CB  ARG A  45       7.901  -6.865   2.113  1.00  0.00           C  
ATOM    669  CG  ARG A  45       9.255  -6.172   1.825  1.00  0.00           C  
ATOM    670  CD  ARG A  45       9.155  -4.723   1.332  1.00  0.00           C  
ATOM    671  NE  ARG A  45       8.659  -4.599  -0.048  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       9.170  -3.787  -0.984  1.00  0.00           C  
ATOM    673  NH1 ARG A  45      10.283  -3.078  -0.741  1.00  0.00           N  
ATOM    674  NH2 ARG A  45       8.572  -3.692  -2.156  1.00  0.00           N  
ATOM    675  H   ARG A  45       5.645  -5.661   1.757  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.510  -6.983   0.035  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       7.339  -6.254   2.806  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       8.075  -7.847   2.529  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       9.835  -6.170   2.736  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       9.779  -6.759   1.086  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       8.482  -4.186   1.984  1.00  0.00           H  
ATOM    682  HD3 ARG A  45      10.137  -4.277   1.396  1.00  0.00           H  
ATOM    683  HE  ARG A  45       7.863  -5.141  -0.269  1.00  0.00           H  
ATOM    684 HH11 ARG A  45      10.762  -3.136   0.136  1.00  0.00           H  
ATOM    685 HH12 ARG A  45      10.677  -2.453  -1.418  1.00  0.00           H  
ATOM    686 HH21 ARG A  45       7.733  -4.224  -2.333  1.00  0.00           H  
ATOM    687 HH22 ARG A  45       8.878  -3.105  -2.905  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.984  -9.450   0.807  1.00  0.00           N  
ATOM    689  CA  LYS A  46       6.438 -10.803   0.835  1.00  0.00           C  
ATOM    690  C   LYS A  46       6.029 -11.253   2.231  1.00  0.00           C  
ATOM    691  O   LYS A  46       6.754 -11.047   3.216  1.00  0.00           O  
ATOM    692  CB  LYS A  46       7.389 -11.840   0.197  1.00  0.00           C  
ATOM    693  CG  LYS A  46       8.799 -11.863   0.787  1.00  0.00           C  
ATOM    694  CD  LYS A  46       9.665 -13.063   0.322  1.00  0.00           C  
ATOM    695  CE  LYS A  46       9.837 -13.169  -1.202  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       8.758 -13.946  -1.863  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.924  -9.306   0.578  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.535 -10.772   0.249  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       6.960 -12.823   0.325  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       7.466 -11.635  -0.860  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       9.303 -10.951   0.502  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       8.712 -11.889   1.863  1.00  0.00           H  
ATOM    703  HD2 LYS A  46      10.646 -12.968   0.765  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       9.207 -13.971   0.687  1.00  0.00           H  
ATOM    705  HE2 LYS A  46       9.844 -12.172  -1.619  1.00  0.00           H  
ATOM    706  HE3 LYS A  46      10.787 -13.640  -1.408  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       8.776 -13.826  -2.897  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       7.790 -13.632  -1.608  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       8.761 -14.962  -1.661  1.00  0.00           H  
ATOM    710  N   GLY A  47       4.839 -11.792   2.312  1.00  0.00           N  
ATOM    711  CA  GLY A  47       4.359 -12.381   3.527  1.00  0.00           C  
ATOM    712  C   GLY A  47       3.655 -11.384   4.388  1.00  0.00           C  
ATOM    713  O   GLY A  47       3.658 -11.481   5.617  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.256 -11.747   1.513  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       3.648 -13.154   3.264  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       5.183 -12.812   4.075  1.00  0.00           H  
ATOM    717  N   LYS A  48       3.153 -10.350   3.776  1.00  0.00           N  
ATOM    718  CA  LYS A  48       2.319  -9.435   4.468  1.00  0.00           C  
ATOM    719  C   LYS A  48       0.884  -9.835   4.213  1.00  0.00           C  
ATOM    720  O   LYS A  48       0.545 -10.147   3.074  1.00  0.00           O  
ATOM    721  CB  LYS A  48       2.582  -7.989   4.034  1.00  0.00           C  
ATOM    722  CG  LYS A  48       3.528  -7.162   4.955  1.00  0.00           C  
ATOM    723  CD  LYS A  48       5.047  -7.304   4.682  1.00  0.00           C  
ATOM    724  CE  LYS A  48       5.622  -8.704   4.901  1.00  0.00           C  
ATOM    725  NZ  LYS A  48       5.418  -9.229   6.279  1.00  0.00           N  
ATOM    726  H   LYS A  48       3.331 -10.181   2.824  1.00  0.00           H  
ATOM    727  HA  LYS A  48       2.546  -9.544   5.518  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       3.050  -8.079   3.064  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       1.639  -7.473   3.930  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       3.277  -6.118   4.845  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       3.329  -7.450   5.978  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       5.233  -7.031   3.654  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       5.568  -6.606   5.322  1.00  0.00           H  
ATOM    734  HE2 LYS A  48       5.142  -9.381   4.209  1.00  0.00           H  
ATOM    735  HE3 LYS A  48       6.680  -8.678   4.686  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48       5.828 -10.185   6.327  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48       4.402  -9.319   6.480  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48       5.868  -8.632   6.998  1.00  0.00           H  
ATOM    739  N   PRO A  49       0.052  -9.923   5.260  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -1.355 -10.295   5.107  1.00  0.00           C  
ATOM    741  C   PRO A  49      -2.121  -9.270   4.286  1.00  0.00           C  
ATOM    742  O   PRO A  49      -2.103  -8.073   4.582  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -1.894 -10.328   6.547  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -0.687 -10.412   7.410  1.00  0.00           C  
ATOM    745  CD  PRO A  49       0.393  -9.683   6.674  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -1.459 -11.269   4.654  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -2.459  -9.428   6.740  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -2.511 -11.201   6.702  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -0.885  -9.949   8.366  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -0.396 -11.443   7.543  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       0.370  -8.630   6.911  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       1.351 -10.115   6.923  1.00  0.00           H  
ATOM    753  N   CYS A  50      -2.751  -9.738   3.263  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -3.538  -8.934   2.423  1.00  0.00           C  
ATOM    755  C   CYS A  50      -4.935  -9.549   2.368  1.00  0.00           C  
ATOM    756  O   CYS A  50      -5.270 -10.366   3.222  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -2.892  -8.826   1.032  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -2.798 -10.386   0.095  1.00  0.00           S  
ATOM    759  H   CYS A  50      -2.718 -10.693   3.048  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -3.580  -7.961   2.881  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -3.451  -8.124   0.432  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -1.886  -8.458   1.158  1.00  0.00           H  
ATOM    763  N   THR A  51      -5.721  -9.165   1.386  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.100  -9.622   1.218  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.262 -11.142   1.238  1.00  0.00           C  
ATOM    766  O   THR A  51      -7.846 -11.720   2.145  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.621  -9.113  -0.131  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.596  -9.320  -1.138  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.942  -7.663  -0.056  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.377  -8.542   0.714  1.00  0.00           H  
ATOM    771  HA  THR A  51      -7.716  -9.173   1.983  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.496  -9.678  -0.419  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -6.031  -8.534  -1.137  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -8.661  -7.484   0.728  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.321  -7.343  -1.014  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -7.010  -7.157   0.144  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.746 -11.744   0.219  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -6.914 -13.167  -0.027  1.00  0.00           C  
ATOM    779  C   VAL A  52      -5.869 -14.059   0.650  1.00  0.00           C  
ATOM    780  O   VAL A  52      -6.002 -15.272   0.624  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -6.939 -13.456  -1.544  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.104 -12.721  -2.195  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.624 -13.048  -2.197  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.277 -11.151  -0.409  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -7.885 -13.441   0.359  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -7.081 -14.517  -1.681  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -8.075 -12.871  -3.264  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -8.032 -11.666  -1.969  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -9.034 -13.104  -1.802  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -5.548 -11.969  -2.192  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.610 -13.385  -3.224  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -4.789 -13.469  -1.653  1.00  0.00           H  
ATOM    793  N   GLY A  53      -4.873 -13.472   1.265  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -3.837 -14.254   1.860  1.00  0.00           C  
ATOM    795  C   GLY A  53      -2.587 -13.452   2.054  1.00  0.00           C  
ATOM    796  O   GLY A  53      -2.618 -12.408   2.720  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.827 -12.504   1.370  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.201 -14.579   2.822  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.630 -15.105   1.229  1.00  0.00           H  
ATOM    800  N   PHE A  54      -1.496 -13.894   1.488  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.275 -13.186   1.616  1.00  0.00           C  
ATOM    802  C   PHE A  54       0.066 -12.445   0.350  1.00  0.00           C  
ATOM    803  O   PHE A  54      -0.328 -12.815  -0.751  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.893 -14.084   2.074  1.00  0.00           C  
ATOM    805  CG  PHE A  54       1.454 -15.068   1.055  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       2.408 -14.668   0.121  1.00  0.00           C  
ATOM    807  CD2 PHE A  54       1.047 -16.391   1.053  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       2.929 -15.563  -0.789  1.00  0.00           C  
ATOM    809  CE2 PHE A  54       1.565 -17.291   0.141  1.00  0.00           C  
ATOM    810  CZ  PHE A  54       2.507 -16.876  -0.780  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.514 -14.728   0.952  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -0.442 -12.443   2.383  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       1.704 -13.476   2.449  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       0.450 -14.667   2.867  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       2.736 -13.638   0.111  1.00  0.00           H  
ATOM    816  HD2 PHE A  54       0.311 -16.719   1.771  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       3.668 -15.237  -1.506  1.00  0.00           H  
ATOM    818  HE2 PHE A  54       1.233 -18.319   0.148  1.00  0.00           H  
ATOM    819  HZ  PHE A  54       2.913 -17.580  -1.493  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.773 -11.410   0.539  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.242 -10.545  -0.506  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.675 -10.921  -0.822  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.443 -11.190   0.111  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.203  -9.131   0.062  1.00  0.00           C  
ATOM    825  SG  CYS A  55       1.996  -7.821  -0.923  1.00  0.00           S  
ATOM    826  H   CYS A  55       1.000 -11.194   1.468  1.00  0.00           H  
ATOM    827  HA  CYS A  55       0.585 -10.619  -1.360  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       0.183  -8.834   0.252  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       1.738  -9.203   1.000  1.00  0.00           H  
ATOM    830  N   ASP A  56       3.054 -10.985  -2.093  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.443 -11.262  -2.392  1.00  0.00           C  
ATOM    832  C   ASP A  56       5.065 -10.081  -3.144  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.388  -9.096  -3.424  1.00  0.00           O  
ATOM    834  CB  ASP A  56       4.629 -12.577  -3.159  1.00  0.00           C  
ATOM    835  CG  ASP A  56       6.019 -13.155  -2.910  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       6.998 -12.785  -3.616  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       6.193 -13.918  -1.949  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.410 -10.842  -2.828  1.00  0.00           H  
ATOM    839  HA  ASP A  56       4.947 -11.334  -1.441  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       3.883 -13.287  -2.833  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       4.514 -12.391  -4.217  1.00  0.00           H  
ATOM    842  N   MET A  57       6.316 -10.220  -3.562  1.00  0.00           N  
ATOM    843  CA  MET A  57       7.099  -9.134  -4.186  1.00  0.00           C  
ATOM    844  C   MET A  57       6.667  -8.901  -5.639  1.00  0.00           C  
ATOM    845  O   MET A  57       7.330  -8.209  -6.402  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.596  -9.474  -4.147  1.00  0.00           C  
ATOM    847  CG  MET A  57       9.171  -9.692  -2.747  1.00  0.00           C  
ATOM    848  SD  MET A  57       9.162  -8.216  -1.694  1.00  0.00           S  
ATOM    849  CE  MET A  57      10.289  -7.148  -2.600  1.00  0.00           C  
ATOM    850  H   MET A  57       6.717 -11.119  -3.497  1.00  0.00           H  
ATOM    851  HA  MET A  57       6.929  -8.236  -3.613  1.00  0.00           H  
ATOM    852  HB2 MET A  57       8.749 -10.379  -4.716  1.00  0.00           H  
ATOM    853  HB3 MET A  57       9.144  -8.674  -4.622  1.00  0.00           H  
ATOM    854  HG2 MET A  57       8.582 -10.454  -2.258  1.00  0.00           H  
ATOM    855  HG3 MET A  57      10.187 -10.044  -2.845  1.00  0.00           H  
ATOM    856  HE1 MET A  57      11.257  -7.622  -2.670  1.00  0.00           H  
ATOM    857  HE2 MET A  57      10.390  -6.207  -2.078  1.00  0.00           H  
ATOM    858  HE3 MET A  57       9.907  -6.965  -3.592  1.00  0.00           H  
ATOM    859  N   ASN A  58       5.569  -9.489  -5.994  1.00  0.00           N  
ATOM    860  CA  ASN A  58       4.988  -9.352  -7.306  1.00  0.00           C  
ATOM    861  C   ASN A  58       3.904  -8.269  -7.260  1.00  0.00           C  
ATOM    862  O   ASN A  58       3.503  -7.730  -8.284  1.00  0.00           O  
ATOM    863  CB  ASN A  58       4.378 -10.712  -7.723  1.00  0.00           C  
ATOM    864  CG  ASN A  58       3.727 -10.750  -9.115  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       2.767 -11.488  -9.330  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       4.249 -10.006 -10.062  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.134 -10.044  -5.315  1.00  0.00           H  
ATOM    868  HA  ASN A  58       5.759  -9.078  -8.009  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       5.158 -11.459  -7.710  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       3.631 -10.986  -6.991  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       5.031  -9.452  -9.861  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       3.816 -10.030 -10.940  1.00  0.00           H  
ATOM    873  N   GLY A  59       3.472  -7.916  -6.046  1.00  0.00           N  
ATOM    874  CA  GLY A  59       2.361  -6.991  -5.908  1.00  0.00           C  
ATOM    875  C   GLY A  59       1.084  -7.710  -6.151  1.00  0.00           C  
ATOM    876  O   GLY A  59       0.087  -7.127  -6.537  1.00  0.00           O  
ATOM    877  H   GLY A  59       3.921  -8.264  -5.242  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       2.274  -6.606  -4.899  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       2.437  -6.184  -6.621  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.120  -8.970  -5.853  1.00  0.00           N  
ATOM    881  CA  LYS A  60       0.019  -9.845  -5.999  1.00  0.00           C  
ATOM    882  C   LYS A  60      -0.002 -10.674  -4.789  1.00  0.00           C  
ATOM    883  O   LYS A  60       1.027 -10.938  -4.165  1.00  0.00           O  
ATOM    884  CB  LYS A  60       0.223 -10.760  -7.175  1.00  0.00           C  
ATOM    885  CG  LYS A  60      -1.032 -11.489  -7.673  1.00  0.00           C  
ATOM    886  CD  LYS A  60      -0.701 -12.511  -8.763  1.00  0.00           C  
ATOM    887  CE  LYS A  60       0.167 -13.654  -8.225  1.00  0.00           C  
ATOM    888  NZ  LYS A  60      -0.532 -14.430  -7.180  1.00  0.00           N  
ATOM    889  H   LYS A  60       1.941  -9.336  -5.462  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.961  -9.390  -6.041  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       0.714 -10.246  -7.985  1.00  0.00           H  
ATOM    892  HB3 LYS A  60       0.875 -11.498  -6.733  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -1.492 -12.003  -6.842  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -1.726 -10.762  -8.070  1.00  0.00           H  
ATOM    895  HD2 LYS A  60      -1.622 -12.925  -9.146  1.00  0.00           H  
ATOM    896  HD3 LYS A  60      -0.171 -12.011  -9.562  1.00  0.00           H  
ATOM    897  HE2 LYS A  60       0.411 -14.316  -9.042  1.00  0.00           H  
ATOM    898  HE3 LYS A  60       1.079 -13.246  -7.815  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60      -1.269 -15.091  -7.496  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60      -0.974 -13.860  -6.429  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60       0.102 -15.047  -6.615  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.124 -11.087  -4.511  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.421 -11.882  -3.407  1.00  0.00           C  
ATOM    904  C   CYS A  61      -1.641 -13.275  -3.913  1.00  0.00           C  
ATOM    905  O   CYS A  61      -2.077 -13.421  -5.080  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.661 -11.321  -2.784  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -2.427  -9.794  -1.815  1.00  0.00           S  
ATOM    908  H   CYS A  61      -1.833 -10.878  -5.148  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -0.612 -11.854  -2.693  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -3.197 -10.987  -3.665  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.211 -12.053  -2.213  1.00  0.00           H  
ATOM    912  N   GLU A  62      -1.310 -14.252  -3.079  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -1.385 -15.681  -3.368  1.00  0.00           C  
ATOM    914  C   GLU A  62      -0.911 -15.990  -4.802  1.00  0.00           C  
ATOM    915  O   GLU A  62       0.300 -15.816  -5.097  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -2.807 -16.130  -3.150  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -3.335 -16.026  -1.720  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.488 -16.741  -0.694  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -2.588 -17.975  -0.575  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.733 -16.049   0.019  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -1.753 -16.289  -5.691  1.00  0.00           O  
ATOM    922  H   GLU A  62      -1.033 -14.026  -2.171  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -0.745 -16.197  -2.667  1.00  0.00           H  
ATOM    924  HB2 GLU A  62      -3.303 -15.321  -3.662  1.00  0.00           H  
ATOM    925  HB3 GLU A  62      -3.007 -17.094  -3.587  1.00  0.00           H  
ATOM    926  HG2 GLU A  62      -3.366 -14.983  -1.444  1.00  0.00           H  
ATOM    927  HG3 GLU A  62      -4.336 -16.430  -1.689  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       5.278   4.298   5.945  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.037   4.234   4.487  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.572   5.587   4.023  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.139   6.173   3.116  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.959   3.200   4.139  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.155   1.836   4.716  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.865   1.613   6.041  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.610   0.782   3.938  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.030   0.366   6.606  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.778  -0.473   4.493  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.491  -0.680   5.832  1.00  0.00           C  
ATOM     12  H   PHE A   1       5.995   5.034   6.142  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.963   4.023   3.973  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.000   3.561   4.479  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.930   3.105   3.066  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.512   2.466   6.608  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.822   0.935   2.887  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.799   0.209   7.650  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.138  -1.289   3.885  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.622  -1.659   6.267  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.512   6.047   4.610  1.00  0.00           N  
ATOM     22  CA  CYS A   2       3.035   7.377   4.359  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.843   8.161   5.637  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.626   9.353   5.588  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.735   7.382   3.610  1.00  0.00           C  
ATOM     26  SG  CYS A   2       1.788   6.689   1.952  1.00  0.00           S  
ATOM     27  H   CYS A   2       3.016   5.441   5.210  1.00  0.00           H  
ATOM     28  HA  CYS A   2       3.786   7.836   3.742  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       0.995   6.841   4.180  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       1.446   8.418   3.518  1.00  0.00           H  
ATOM     31  N   GLU A   3       2.900   7.481   6.746  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.639   8.038   8.080  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.493   9.250   8.366  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.988  10.342   8.576  1.00  0.00           O  
ATOM     35  CB  GLU A   3       2.845   6.989   9.194  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.196   5.616   8.967  1.00  0.00           C  
ATOM     37  CD  GLU A   3       2.917   4.773   7.923  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       3.897   4.116   8.244  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       2.555   4.827   6.727  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.093   6.519   6.683  1.00  0.00           H  
ATOM     41  HA  GLU A   3       1.621   8.388   8.104  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       3.907   6.831   9.317  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       2.457   7.398  10.116  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       2.215   5.084   9.906  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       1.180   5.782   8.648  1.00  0.00           H  
ATOM     46  N   ARG A   4       4.766   9.060   8.381  1.00  0.00           N  
ATOM     47  CA  ARG A   4       5.647  10.140   8.592  1.00  0.00           C  
ATOM     48  C   ARG A   4       5.867  10.773   7.258  1.00  0.00           C  
ATOM     49  O   ARG A   4       5.667  11.963   7.094  1.00  0.00           O  
ATOM     50  CB  ARG A   4       6.983   9.662   9.238  1.00  0.00           C  
ATOM     51  CG  ARG A   4       7.964  10.757   9.801  1.00  0.00           C  
ATOM     52  CD  ARG A   4       8.884  11.464   8.757  1.00  0.00           C  
ATOM     53  NE  ARG A   4       8.190  12.415   7.870  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       8.700  13.005   6.774  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       9.990  12.842   6.452  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       7.910  13.758   6.006  1.00  0.00           N  
ATOM     57  H   ARG A   4       5.111   8.161   8.209  1.00  0.00           H  
ATOM     58  HA  ARG A   4       5.122  10.784   9.271  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       6.742   9.002  10.057  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       7.518   9.088   8.495  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       7.371  11.523  10.277  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       8.583  10.290  10.553  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       9.651  12.007   9.289  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       9.356  10.703   8.153  1.00  0.00           H  
ATOM     65  HE  ARG A   4       7.240  12.585   8.080  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      10.597  12.281   7.016  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      10.386  13.268   5.636  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       6.932  13.899   6.229  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       8.192  14.207   5.158  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.207   9.929   6.319  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.597  10.231   4.978  1.00  0.00           C  
ATOM     72  C   GLU A   5       5.698  11.275   4.295  1.00  0.00           C  
ATOM     73  O   GLU A   5       6.190  12.299   3.821  1.00  0.00           O  
ATOM     74  CB  GLU A   5       6.625   8.916   4.155  1.00  0.00           C  
ATOM     75  CG  GLU A   5       7.528   7.778   4.725  1.00  0.00           C  
ATOM     76  CD  GLU A   5       6.956   6.949   5.877  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       6.036   7.386   6.577  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       7.382   5.807   6.038  1.00  0.00           O  
ATOM     79  H   GLU A   5       6.203   8.959   6.520  1.00  0.00           H  
ATOM     80  HA  GLU A   5       7.609  10.607   5.004  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       5.618   8.535   4.101  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       6.962   9.145   3.155  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       7.703   7.036   3.958  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       8.438   8.237   5.075  1.00  0.00           H  
ATOM     85  N   GLN A   6       4.391  11.060   4.324  1.00  0.00           N  
ATOM     86  CA  GLN A   6       3.471  11.918   3.595  1.00  0.00           C  
ATOM     87  C   GLN A   6       2.507  12.537   4.569  1.00  0.00           C  
ATOM     88  O   GLN A   6       1.682  13.374   4.195  1.00  0.00           O  
ATOM     89  CB  GLN A   6       2.642  11.101   2.602  1.00  0.00           C  
ATOM     90  CG  GLN A   6       3.416  10.221   1.640  1.00  0.00           C  
ATOM     91  CD  GLN A   6       4.323  10.992   0.693  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       5.473  11.244   0.983  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       3.807  11.357  -0.449  1.00  0.00           N  
ATOM     94  H   GLN A   6       4.001  10.360   4.893  1.00  0.00           H  
ATOM     95  HA  GLN A   6       4.021  12.678   3.060  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       1.988  10.459   3.170  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       2.034  11.783   2.026  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       4.016   9.547   2.235  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       2.675   9.666   1.079  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       2.878  11.129  -0.648  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       4.403  11.832  -1.066  1.00  0.00           H  
ATOM    102  N   GLN A   7       2.616  12.108   5.826  1.00  0.00           N  
ATOM    103  CA  GLN A   7       1.746  12.480   6.882  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.315  11.975   6.643  1.00  0.00           C  
ATOM    105  O   GLN A   7      -0.665  12.565   7.085  1.00  0.00           O  
ATOM    106  CB  GLN A   7       1.841  13.962   7.247  1.00  0.00           C  
ATOM    107  CG  GLN A   7       3.256  14.386   7.648  1.00  0.00           C  
ATOM    108  CD  GLN A   7       4.153  14.876   6.495  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       5.381  14.740   6.543  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       3.567  15.440   5.469  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.328  11.509   6.135  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.180  11.892   7.673  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       1.516  14.550   6.402  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       1.180  14.156   8.079  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       3.260  15.102   8.454  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       3.677  13.440   7.972  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       2.591  15.524   5.473  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       4.130  15.740   4.728  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.242  10.835   5.982  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.993  10.142   5.713  1.00  0.00           C  
ATOM    121  C   LEU A   8      -1.111   9.020   6.668  1.00  0.00           C  
ATOM    122  O   LEU A   8      -0.253   8.795   7.509  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -0.996   9.542   4.301  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -0.868  10.513   3.160  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -0.589   9.779   1.845  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -2.104  11.395   3.040  1.00  0.00           C  
ATOM    127  H   LEU A   8       1.092  10.428   5.714  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.872  10.755   5.820  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -0.206   8.813   4.243  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -1.927   9.007   4.176  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -0.042  11.129   3.459  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -0.750  10.457   1.019  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -1.210   8.898   1.750  1.00  0.00           H  
ATOM    134 HD13 LEU A   8       0.452   9.477   1.829  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -1.979  12.074   2.210  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -2.235  11.960   3.951  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -2.973  10.776   2.872  1.00  0.00           H  
ATOM    138  N   GLU A   9      -2.131   8.314   6.505  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -2.373   7.134   7.275  1.00  0.00           C  
ATOM    140  C   GLU A   9      -2.112   6.002   6.320  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.159   6.210   5.111  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.823   7.093   7.706  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -4.178   6.064   8.765  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -5.677   5.960   8.943  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -6.268   6.770   9.658  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -6.288   5.082   8.325  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.718   8.615   5.782  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.711   7.094   8.127  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -4.143   8.065   8.041  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -4.351   6.814   6.810  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -3.793   5.102   8.463  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -3.734   6.357   9.704  1.00  0.00           H  
ATOM    153  N   SER A  10      -1.784   4.880   6.811  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.585   3.739   6.021  1.00  0.00           C  
ATOM    155  C   SER A  10      -2.877   2.962   5.911  1.00  0.00           C  
ATOM    156  O   SER A  10      -3.713   3.041   6.803  1.00  0.00           O  
ATOM    157  CB  SER A  10      -0.590   2.935   6.738  1.00  0.00           C  
ATOM    158  OG  SER A  10      -1.085   2.566   8.027  1.00  0.00           O  
ATOM    159  H   SER A  10      -1.607   4.759   7.763  1.00  0.00           H  
ATOM    160  HA  SER A  10      -1.186   4.003   5.054  1.00  0.00           H  
ATOM    161  HB2 SER A  10      -0.323   2.087   6.126  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.187   3.665   6.900  1.00  0.00           H  
ATOM    163  HG  SER A  10      -2.049   2.577   8.009  1.00  0.00           H  
ATOM    164  N   CYS A  11      -3.038   2.200   4.871  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -4.234   1.412   4.745  1.00  0.00           C  
ATOM    166  C   CYS A  11      -3.950   0.235   3.811  1.00  0.00           C  
ATOM    167  O   CYS A  11      -2.826   0.093   3.321  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.413   2.282   4.230  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -5.585   2.373   2.436  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.338   2.129   4.179  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -4.474   1.025   5.724  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -6.355   1.931   4.617  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.256   3.302   4.557  1.00  0.00           H  
ATOM    174  N   ALA A  12      -4.925  -0.606   3.582  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -4.762  -1.725   2.700  1.00  0.00           C  
ATOM    176  C   ALA A  12      -5.880  -1.705   1.695  1.00  0.00           C  
ATOM    177  O   ALA A  12      -7.050  -1.622   2.074  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -4.769  -3.028   3.486  1.00  0.00           C  
ATOM    179  H   ALA A  12      -5.810  -0.478   3.981  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -3.815  -1.627   2.188  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -5.702  -3.108   4.025  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -3.945  -3.033   4.184  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -4.675  -3.862   2.806  1.00  0.00           H  
ATOM    184  N   CYS A  13      -5.534  -1.724   0.430  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.505  -1.716  -0.616  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.350  -2.988  -0.595  1.00  0.00           C  
ATOM    187  O   CYS A  13      -6.837  -4.085  -0.421  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -5.806  -1.488  -1.952  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -4.964   0.149  -2.048  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.595  -1.731   0.145  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.181  -0.894  -0.442  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.075  -2.266  -2.124  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.532  -1.530  -2.750  1.00  0.00           H  
ATOM    194  N   ASN A  14      -8.665  -2.798  -0.731  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.670  -3.881  -0.691  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.461  -4.839  -1.868  1.00  0.00           C  
ATOM    197  O   ASN A  14      -9.890  -5.987  -1.842  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.079  -3.242  -0.773  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -12.285  -4.149  -0.396  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -13.284  -3.655   0.093  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -12.216  -5.437  -0.627  1.00  0.00           N  
ATOM    202  H   ASN A  14      -8.995  -1.883  -0.826  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.574  -4.405   0.247  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.105  -2.380  -0.125  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.208  -2.906  -1.792  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -11.405  -5.818  -1.037  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -12.997  -5.969  -0.372  1.00  0.00           H  
ATOM    208  N   GLU A  15      -8.823  -4.349  -2.890  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -8.542  -5.102  -4.041  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.312  -6.003  -3.746  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.367  -5.565  -3.087  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.343  -4.134  -5.230  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -8.344  -4.757  -6.624  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.137  -5.585  -6.856  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.050  -5.017  -6.823  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.256  -6.816  -6.984  1.00  0.00           O  
ATOM    217  H   GLU A  15      -8.505  -3.435  -2.876  1.00  0.00           H  
ATOM    218  HA  GLU A  15      -9.446  -5.661  -4.182  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.107  -3.372  -5.205  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.380  -3.663  -5.089  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.217  -5.384  -6.727  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -8.378  -3.969  -7.363  1.00  0.00           H  
ATOM    223  N   THR A  16      -7.354  -7.228  -4.239  1.00  0.00           N  
ATOM    224  CA  THR A  16      -6.342  -8.245  -3.997  1.00  0.00           C  
ATOM    225  C   THR A  16      -4.944  -7.828  -4.427  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.004  -7.879  -3.623  1.00  0.00           O  
ATOM    227  CB  THR A  16      -6.721  -9.556  -4.708  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -7.966 -10.037  -4.163  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -5.634 -10.619  -4.523  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.074  -7.457  -4.861  1.00  0.00           H  
ATOM    231  HA  THR A  16      -6.315  -8.455  -2.938  1.00  0.00           H  
ATOM    232  HB  THR A  16      -6.852  -9.352  -5.761  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -8.631  -9.968  -4.853  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -5.630 -10.996  -3.507  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -4.685 -10.155  -4.774  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -5.828 -11.436  -5.204  1.00  0.00           H  
ATOM    237  N   ASP A  17      -4.806  -7.392  -5.640  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -3.495  -7.079  -6.169  1.00  0.00           C  
ATOM    239  C   ASP A  17      -2.941  -5.847  -5.465  1.00  0.00           C  
ATOM    240  O   ASP A  17      -1.750  -5.787  -5.084  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -3.574  -6.811  -7.668  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -2.240  -6.413  -8.308  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -1.890  -5.216  -8.306  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -1.493  -7.294  -8.808  1.00  0.00           O  
ATOM    245  H   ASP A  17      -5.601  -7.221  -6.205  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -2.931  -7.984  -5.987  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -3.987  -7.670  -8.171  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -4.254  -5.974  -7.732  1.00  0.00           H  
ATOM    249  N   ASN A  18      -3.817  -4.880  -5.245  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -3.450  -3.629  -4.636  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.168  -3.750  -3.175  1.00  0.00           C  
ATOM    252  O   ASN A  18      -2.531  -2.887  -2.594  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -4.468  -2.538  -4.924  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -4.343  -1.973  -6.332  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -3.671  -0.968  -6.544  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -4.925  -2.634  -7.300  1.00  0.00           N  
ATOM    257  H   ASN A  18      -4.756  -4.994  -5.535  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -2.523  -3.348  -5.102  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.456  -2.951  -4.793  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -4.331  -1.743  -4.202  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -5.417  -3.473  -7.101  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -4.835  -2.292  -8.211  1.00  0.00           H  
ATOM    263  N   SER A  19      -3.552  -4.853  -2.585  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.279  -5.055  -1.157  1.00  0.00           C  
ATOM    265  C   SER A  19      -1.800  -5.453  -0.935  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.359  -5.761   0.195  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.262  -6.058  -0.506  1.00  0.00           C  
ATOM    268  OG  SER A  19      -4.177  -7.355  -1.067  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.026  -5.501  -3.155  1.00  0.00           H  
ATOM    270  HA  SER A  19      -3.410  -4.082  -0.706  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.045  -6.148   0.549  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.269  -5.691  -0.637  1.00  0.00           H  
ATOM    273  HG  SER A  19      -4.188  -7.325  -2.035  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.055  -5.446  -2.025  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.360  -5.719  -2.041  1.00  0.00           C  
ATOM    276  C   CYS A  20       1.174  -4.460  -2.254  1.00  0.00           C  
ATOM    277  O   CYS A  20       2.396  -4.503  -2.384  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.665  -6.722  -3.116  1.00  0.00           C  
ATOM    279  SG  CYS A  20       0.025  -8.353  -2.748  1.00  0.00           S  
ATOM    280  H   CYS A  20      -1.504  -5.272  -2.880  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.625  -6.147  -1.088  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       0.218  -6.396  -4.043  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.734  -6.809  -3.249  1.00  0.00           H  
ATOM    284  N   LYS A  21       0.517  -3.349  -2.305  1.00  0.00           N  
ATOM    285  CA  LYS A  21       1.167  -2.094  -2.454  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.815  -1.260  -1.329  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.120  -1.553  -0.576  1.00  0.00           O  
ATOM    288  CB  LYS A  21       0.828  -1.418  -3.789  1.00  0.00           C  
ATOM    289  CG  LYS A  21       1.326  -2.139  -5.056  1.00  0.00           C  
ATOM    290  CD  LYS A  21       0.473  -3.356  -5.422  1.00  0.00           C  
ATOM    291  CE  LYS A  21       1.079  -4.151  -6.569  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       0.253  -5.327  -6.924  1.00  0.00           N  
ATOM    293  H   LYS A  21      -0.460  -3.297  -2.237  1.00  0.00           H  
ATOM    294  HA  LYS A  21       2.234  -2.070  -2.288  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -0.252  -1.441  -3.815  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       1.176  -0.396  -3.784  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       1.319  -1.448  -5.886  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       2.337  -2.469  -4.866  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       0.386  -3.998  -4.559  1.00  0.00           H  
ATOM    300  HD3 LYS A  21      -0.509  -3.012  -5.715  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       1.161  -3.509  -7.434  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       2.064  -4.486  -6.278  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21      -0.127  -5.856  -6.111  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       0.697  -5.994  -7.581  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21      -0.610  -5.016  -7.436  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.597  -0.282  -1.175  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.463   0.618  -0.138  1.00  0.00           C  
ATOM    308  C   VAL A  22       0.322   1.501  -0.393  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.351   2.340  -1.262  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.742   1.401   0.041  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.542   2.508   1.071  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.852   0.404   0.433  1.00  0.00           C  
ATOM    313  H   VAL A  22       2.314  -0.134  -1.827  1.00  0.00           H  
ATOM    314  HA  VAL A  22       1.288   0.061   0.770  1.00  0.00           H  
ATOM    315  HB  VAL A  22       3.008   1.889  -0.884  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       3.471   3.030   1.245  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       2.129   2.103   1.984  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       1.827   3.204   0.644  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.715   0.121   1.467  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.822   0.868   0.339  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.783  -0.500  -0.172  1.00  0.00           H  
ATOM    322  N   CYS A  23      -0.684   1.233   0.288  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -1.844   2.039   0.235  1.00  0.00           C  
ATOM    324  C   CYS A  23      -1.851   2.924   1.445  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.385   2.535   2.532  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.113   1.222   0.185  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.164  -0.098  -1.101  1.00  0.00           S  
ATOM    328  H   CYS A  23      -0.585   0.432   0.842  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -1.780   2.668  -0.639  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.291   0.809   1.166  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -3.865   1.959  -0.057  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.357   4.082   1.283  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.372   5.045   2.295  1.00  0.00           C  
ATOM    334  C   CYS A  24      -3.739   5.647   2.280  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.545   5.300   1.405  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.233   6.056   2.055  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.410   5.225   2.029  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.810   4.343   0.447  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.219   4.542   3.239  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.382   6.555   1.107  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.215   6.804   2.835  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.045   6.486   3.199  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.351   6.968   3.278  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.352   8.387   2.855  1.00  0.00           C  
ATOM    345  O   ARG A  25      -4.344   9.077   2.986  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -5.858   6.835   4.674  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.241   6.269   4.762  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -7.820   6.599   6.087  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -9.162   6.037   6.289  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -9.675   5.721   7.484  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -8.884   5.605   8.551  1.00  0.00           N  
ATOM    352  NH2 ARG A  25     -10.980   5.435   7.585  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.392   6.847   3.842  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -5.991   6.403   2.617  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.197   6.155   5.190  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.840   7.799   5.160  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -7.857   6.682   3.977  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.170   5.194   4.662  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -7.142   6.306   6.873  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -7.898   7.676   6.023  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -9.704   5.978   5.468  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -7.875   5.730   8.490  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -9.171   5.400   9.485  1.00  0.00           H  
ATOM    364 HH21 ARG A  25     -11.567   5.457   6.772  1.00  0.00           H  
ATOM    365 HH22 ARG A  25     -11.399   5.196   8.461  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.448   8.815   2.369  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -6.587  10.115   1.855  1.00  0.00           C  
ATOM    368  C   ASP A  26      -7.447  10.923   2.802  1.00  0.00           C  
ATOM    369  O   ASP A  26      -7.877  10.432   3.843  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -7.195  10.063   0.430  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -8.713  10.184   0.376  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.429   9.230   0.672  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -9.209  11.266   0.024  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.231   8.235   2.379  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -5.614  10.579   1.800  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -6.766  10.844  -0.179  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -6.915   9.099   0.028  1.00  0.00           H  
ATOM    378  N   LEU A  27      -7.689  12.117   2.414  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -8.426  13.111   3.151  1.00  0.00           C  
ATOM    380  C   LEU A  27      -9.876  12.691   3.392  1.00  0.00           C  
ATOM    381  O   LEU A  27     -10.468  13.030   4.404  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -8.410  14.463   2.419  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -7.065  14.922   1.838  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -6.899  14.456   0.388  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -6.898  16.427   1.960  1.00  0.00           C  
ATOM    386  H   LEU A  27      -7.316  12.322   1.544  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -7.881  13.216   4.070  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -9.109  14.389   1.600  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -8.762  15.221   3.102  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -6.284  14.437   2.403  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -5.926  14.749   0.022  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -7.661  14.924  -0.218  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -7.011  13.385   0.319  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -6.932  16.711   3.001  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -7.697  16.921   1.426  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -5.949  16.719   1.537  1.00  0.00           H  
ATOM    397  N   SER A  28     -10.423  11.946   2.459  1.00  0.00           N  
ATOM    398  CA  SER A  28     -11.770  11.486   2.540  1.00  0.00           C  
ATOM    399  C   SER A  28     -11.802  10.144   3.262  1.00  0.00           C  
ATOM    400  O   SER A  28     -12.857   9.520   3.424  1.00  0.00           O  
ATOM    401  CB  SER A  28     -12.386  11.396   1.133  1.00  0.00           C  
ATOM    402  OG  SER A  28     -13.728  10.938   1.159  1.00  0.00           O  
ATOM    403  H   SER A  28      -9.904  11.669   1.676  1.00  0.00           H  
ATOM    404  HA  SER A  28     -12.288  12.238   3.107  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -12.368  12.373   0.673  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -11.796  10.716   0.536  1.00  0.00           H  
ATOM    407  HG  SER A  28     -13.852  10.470   1.995  1.00  0.00           H  
ATOM    408  N   GLY A  29     -10.635   9.715   3.678  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -10.479   8.537   4.420  1.00  0.00           C  
ATOM    410  C   GLY A  29     -10.627   7.257   3.619  1.00  0.00           C  
ATOM    411  O   GLY A  29     -10.974   6.209   4.183  1.00  0.00           O  
ATOM    412  H   GLY A  29      -9.828  10.246   3.497  1.00  0.00           H  
ATOM    413  HA2 GLY A  29      -9.459   8.620   4.761  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -11.158   8.555   5.257  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.345   7.316   2.349  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.433   6.161   1.487  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.047   5.578   1.281  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.046   6.187   1.676  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -10.979   6.602   0.149  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.304   7.313   0.245  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -12.561   8.112  -1.000  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -11.557   9.178  -1.180  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -11.568  10.095  -2.154  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -12.465  10.015  -3.144  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -10.692  11.093  -2.134  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.058   8.158   1.918  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.098   5.430   1.920  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.267   7.269  -0.312  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -11.103   5.733  -0.481  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -13.091   6.581   0.368  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -12.287   7.978   1.096  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -12.521   7.447  -1.850  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -13.537   8.563  -0.916  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -10.855   9.214  -0.476  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -13.132   9.269  -3.167  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -12.505  10.686  -3.886  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -10.027  11.152  -1.367  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -10.625  11.814  -2.821  1.00  0.00           H  
ATOM    439  N   CYS A  31      -8.992   4.422   0.672  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.737   3.792   0.358  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.242   4.193  -0.983  1.00  0.00           C  
ATOM    442  O   CYS A  31      -7.943   4.056  -1.988  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -7.804   2.281   0.467  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -7.473   1.689   2.130  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.817   3.977   0.396  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.025   4.147   1.088  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.790   1.944   0.181  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -7.069   1.844  -0.193  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.052   4.681  -0.994  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.409   5.094  -2.151  1.00  0.00           C  
ATOM    451  C   VAL A  32      -3.987   4.525  -2.168  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.247   4.689  -1.199  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.427   6.655  -2.303  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -4.897   7.360  -1.046  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -4.654   7.100  -3.542  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.529   4.779  -0.175  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.005   4.660  -2.927  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -6.458   6.952  -2.422  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -4.751   8.409  -1.254  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -3.976   6.894  -0.720  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -5.628   7.269  -0.251  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -5.090   6.644  -4.419  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -3.625   6.784  -3.449  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -4.696   8.176  -3.631  1.00  0.00           H  
ATOM    465  N   PRO A  33      -3.623   3.763  -3.216  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.257   3.263  -3.376  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.316   4.449  -3.456  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.552   5.371  -4.246  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.291   2.528  -4.727  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -3.727   2.226  -4.966  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.502   3.335  -4.316  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -1.965   2.598  -2.579  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.886   3.169  -5.497  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -1.732   1.606  -4.671  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.921   2.192  -6.028  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -3.990   1.286  -4.503  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -4.668   4.146  -5.010  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.439   2.960  -3.936  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.295   4.465  -2.629  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.584   5.593  -2.599  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.394   5.807  -3.843  1.00  0.00           C  
ATOM    482  O   TYR A  34       2.136   4.938  -4.315  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.429   5.693  -1.313  1.00  0.00           C  
ATOM    484  CG  TYR A  34       2.753   6.466  -1.455  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       2.800   7.803  -1.868  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       3.955   5.837  -1.205  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       3.986   8.445  -2.031  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.158   6.503  -1.358  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.164   7.803  -1.779  1.00  0.00           C  
ATOM    490  OH  TYR A  34       6.356   8.465  -1.955  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.110   3.693  -2.029  1.00  0.00           H  
ATOM    492  HA  TYR A  34      -0.095   6.432  -2.582  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       0.821   6.292  -0.653  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.615   4.720  -0.876  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       1.904   8.367  -2.086  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.944   4.809  -0.876  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       3.968   9.470  -2.360  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       6.088   5.993  -1.152  1.00  0.00           H  
ATOM    499  HH  TYR A  34       6.188   9.412  -1.866  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.182   6.972  -4.377  1.00  0.00           N  
ATOM    501  CA  VAL A  35       1.936   7.547  -5.373  1.00  0.00           C  
ATOM    502  C   VAL A  35       1.812   8.985  -5.095  1.00  0.00           C  
ATOM    503  O   VAL A  35       0.713   9.451  -4.771  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.389   7.402  -6.784  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.469   6.993  -7.720  1.00  0.00           C  
ATOM    506  CG2 VAL A  35       0.137   6.551  -6.890  1.00  0.00           C  
ATOM    507  H   VAL A  35       0.454   7.560  -4.100  1.00  0.00           H  
ATOM    508  HA  VAL A  35       2.963   7.219  -5.319  1.00  0.00           H  
ATOM    509  HB  VAL A  35       1.162   8.425  -7.037  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       2.806   5.991  -7.511  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       3.278   7.688  -7.516  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       2.160   7.109  -8.748  1.00  0.00           H  
ATOM    513 HG21 VAL A  35      -0.250   6.586  -7.898  1.00  0.00           H  
ATOM    514 HG22 VAL A  35      -0.592   6.956  -6.204  1.00  0.00           H  
ATOM    515 HG23 VAL A  35       0.371   5.533  -6.616  1.00  0.00           H  
ATOM    516  N   ASP A  36       2.863   9.671  -5.133  1.00  0.00           N  
ATOM    517  CA  ASP A  36       2.784  11.058  -5.055  1.00  0.00           C  
ATOM    518  C   ASP A  36       3.049  11.619  -6.354  1.00  0.00           C  
ATOM    519  O   ASP A  36       3.004  10.903  -7.359  1.00  0.00           O  
ATOM    520  CB  ASP A  36       3.480  11.682  -3.832  1.00  0.00           C  
ATOM    521  CG  ASP A  36       4.959  11.836  -3.886  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       5.407  12.889  -4.329  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       5.688  10.953  -3.408  1.00  0.00           O  
ATOM    524  H   ASP A  36       3.738   9.249  -5.218  1.00  0.00           H  
ATOM    525  HA  ASP A  36       1.789  11.466  -5.140  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       3.047  12.650  -3.627  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       3.219  11.005  -3.031  1.00  0.00           H  
ATOM    528  N   ALA A  37       3.293  12.809  -6.361  1.00  0.00           N  
ATOM    529  CA  ALA A  37       3.109  13.623  -7.476  1.00  0.00           C  
ATOM    530  C   ALA A  37       3.845  13.251  -8.772  1.00  0.00           C  
ATOM    531  O   ALA A  37       3.320  13.486  -9.862  1.00  0.00           O  
ATOM    532  CB  ALA A  37       3.336  14.970  -7.019  1.00  0.00           C  
ATOM    533  H   ALA A  37       3.707  13.193  -5.556  1.00  0.00           H  
ATOM    534  HA  ALA A  37       2.045  13.555  -7.638  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       2.829  14.865  -6.065  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       2.886  15.693  -7.683  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       4.395  15.094  -6.855  1.00  0.00           H  
ATOM    538  N   GLU A  38       5.012  12.671  -8.679  1.00  0.00           N  
ATOM    539  CA  GLU A  38       5.725  12.306  -9.815  1.00  0.00           C  
ATOM    540  C   GLU A  38       5.705  10.818 -10.028  1.00  0.00           C  
ATOM    541  O   GLU A  38       6.459  10.277 -10.852  1.00  0.00           O  
ATOM    542  CB  GLU A  38       7.077  12.814  -9.695  1.00  0.00           C  
ATOM    543  CG  GLU A  38       8.002  12.047  -8.785  1.00  0.00           C  
ATOM    544  CD  GLU A  38       7.760  12.301  -7.361  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       6.822  11.701  -6.805  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       8.509  13.065  -6.745  1.00  0.00           O  
ATOM    547  H   GLU A  38       5.518  12.497  -7.861  1.00  0.00           H  
ATOM    548  HA  GLU A  38       5.226  12.846 -10.591  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       7.507  13.116 -10.633  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       6.683  13.621  -9.101  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       7.686  11.023  -8.913  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.040  12.198  -9.036  1.00  0.00           H  
ATOM    553  N   GLN A  39       4.812  10.191  -9.306  1.00  0.00           N  
ATOM    554  CA  GLN A  39       4.545   8.836  -9.341  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.553   7.950  -8.599  1.00  0.00           C  
ATOM    556  O   GLN A  39       5.907   6.867  -9.074  1.00  0.00           O  
ATOM    557  CB  GLN A  39       4.240   8.414 -10.730  1.00  0.00           C  
ATOM    558  CG  GLN A  39       2.931   8.987 -11.222  1.00  0.00           C  
ATOM    559  CD  GLN A  39       2.672   8.703 -12.679  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       2.069   7.702 -13.033  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       3.130   9.577 -13.538  1.00  0.00           N  
ATOM    562  H   GLN A  39       4.233  10.683  -8.702  1.00  0.00           H  
ATOM    563  HA  GLN A  39       3.603   8.810  -8.811  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       5.016   8.965 -11.235  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       4.302   7.347 -10.865  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       2.135   8.565 -10.627  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       2.978  10.053 -11.047  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       3.611  10.353 -13.184  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       2.969   9.400 -14.487  1.00  0.00           H  
ATOM    570  N   LYS A  40       5.990   8.390  -7.402  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.745   7.500  -6.542  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.799   6.512  -5.992  1.00  0.00           C  
ATOM    573  O   LYS A  40       4.726   6.874  -5.553  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.295   8.165  -5.338  1.00  0.00           C  
ATOM    575  CG  LYS A  40       8.300   9.220  -5.543  1.00  0.00           C  
ATOM    576  CD  LYS A  40       8.820   9.676  -4.183  1.00  0.00           C  
ATOM    577  CE  LYS A  40       9.167  11.149  -4.155  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       7.971  11.978  -4.375  1.00  0.00           N  
ATOM    579  H   LYS A  40       5.821   9.304  -7.087  1.00  0.00           H  
ATOM    580  HA  LYS A  40       7.536   7.020  -7.097  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       6.439   8.634  -4.876  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       7.687   7.370  -4.719  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       9.080   8.748  -6.125  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       7.842  10.038  -6.078  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       8.056   9.495  -3.442  1.00  0.00           H  
ATOM    586  HD3 LYS A  40       9.699   9.101  -3.934  1.00  0.00           H  
ATOM    587  HE2 LYS A  40       9.597  11.393  -3.195  1.00  0.00           H  
ATOM    588  HE3 LYS A  40       9.885  11.351  -4.935  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       8.134  12.999  -4.313  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       7.148  11.744  -3.774  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       7.614  11.860  -5.353  1.00  0.00           H  
ATOM    592  N   ASN A  41       6.188   5.321  -5.954  1.00  0.00           N  
ATOM    593  CA  ASN A  41       5.345   4.294  -5.475  1.00  0.00           C  
ATOM    594  C   ASN A  41       6.158   3.414  -4.562  1.00  0.00           C  
ATOM    595  O   ASN A  41       7.383   3.556  -4.484  1.00  0.00           O  
ATOM    596  CB  ASN A  41       4.878   3.507  -6.664  1.00  0.00           C  
ATOM    597  CG  ASN A  41       3.772   2.479  -6.385  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       4.037   1.313  -6.126  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       2.545   2.915  -6.396  1.00  0.00           N  
ATOM    600  H   ASN A  41       7.090   5.089  -6.246  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.495   4.744  -4.983  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       4.620   4.188  -7.457  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       5.802   3.000  -6.891  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       2.390   3.868  -6.572  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       1.823   2.278  -6.219  1.00  0.00           H  
ATOM    606  N   LEU A  42       5.504   2.499  -3.935  1.00  0.00           N  
ATOM    607  CA  LEU A  42       6.110   1.589  -3.001  1.00  0.00           C  
ATOM    608  C   LEU A  42       5.389   0.270  -3.047  1.00  0.00           C  
ATOM    609  O   LEU A  42       4.154   0.205  -2.888  1.00  0.00           O  
ATOM    610  CB  LEU A  42       6.009   2.076  -1.565  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.681   3.361  -1.160  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       6.283   3.665   0.273  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       8.196   3.239  -1.269  1.00  0.00           C  
ATOM    614  H   LEU A  42       4.561   2.393  -4.181  1.00  0.00           H  
ATOM    615  HA  LEU A  42       7.150   1.455  -3.254  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       4.959   2.192  -1.344  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       6.393   1.285  -0.939  1.00  0.00           H  
ATOM    618  HG  LEU A  42       6.341   4.155  -1.809  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       6.596   4.664   0.538  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       6.756   2.944   0.924  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       5.208   3.567   0.358  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       8.541   2.440  -0.629  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       8.654   4.169  -0.964  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       8.469   3.026  -2.293  1.00  0.00           H  
ATOM    625  N   PHE A  43       6.123  -0.758  -3.267  1.00  0.00           N  
ATOM    626  CA  PHE A  43       5.631  -2.046  -3.191  1.00  0.00           C  
ATOM    627  C   PHE A  43       5.833  -2.532  -1.754  1.00  0.00           C  
ATOM    628  O   PHE A  43       6.860  -2.200  -1.130  1.00  0.00           O  
ATOM    629  CB  PHE A  43       6.383  -2.914  -4.192  1.00  0.00           C  
ATOM    630  CG  PHE A  43       5.929  -4.337  -4.239  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       4.718  -4.661  -4.809  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       6.709  -5.348  -3.711  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       4.287  -5.961  -4.850  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       6.285  -6.655  -3.747  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       5.070  -6.964  -4.318  1.00  0.00           C  
ATOM    636  H   PHE A  43       7.056  -0.689  -3.525  1.00  0.00           H  
ATOM    637  HA  PHE A  43       4.600  -1.981  -3.476  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       6.257  -2.478  -5.173  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       7.429  -2.878  -3.929  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       4.103  -3.876  -5.224  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       7.661  -5.104  -3.264  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       3.335  -6.192  -5.302  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       6.904  -7.434  -3.326  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       4.732  -7.990  -4.350  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.855  -3.245  -1.217  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.914  -3.809   0.092  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.955  -4.930   0.209  1.00  0.00           C  
ATOM    648  O   LEU A  44       6.787  -5.144  -0.667  1.00  0.00           O  
ATOM    649  CB  LEU A  44       3.547  -4.326   0.550  1.00  0.00           C  
ATOM    650  CG  LEU A  44       2.530  -3.279   0.995  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       1.212  -3.944   1.273  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       3.006  -2.572   2.248  1.00  0.00           C  
ATOM    653  H   LEU A  44       4.025  -3.412  -1.695  1.00  0.00           H  
ATOM    654  HA  LEU A  44       5.136  -2.929   0.668  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       3.114  -4.878  -0.271  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.705  -5.010   1.370  1.00  0.00           H  
ATOM    657  HG  LEU A  44       2.392  -2.543   0.216  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       0.809  -4.347   0.355  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       0.520  -3.239   1.706  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       1.395  -4.757   1.958  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       2.261  -1.855   2.558  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       3.937  -2.060   2.056  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       3.154  -3.297   3.035  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.983  -5.554   1.337  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.811  -6.683   1.549  1.00  0.00           C  
ATOM    666  C   ARG A  45       6.007  -7.967   1.339  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.772  -7.929   1.314  1.00  0.00           O  
ATOM    668  CB  ARG A  45       7.394  -6.605   2.931  1.00  0.00           C  
ATOM    669  CG  ARG A  45       8.296  -5.390   3.149  1.00  0.00           C  
ATOM    670  CD  ARG A  45       9.450  -5.338   2.145  1.00  0.00           C  
ATOM    671  NE  ARG A  45      10.089  -4.017   2.126  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       9.821  -3.070   1.199  1.00  0.00           C  
ATOM    673  NH1 ARG A  45       8.937  -3.320   0.226  1.00  0.00           N  
ATOM    674  NH2 ARG A  45      10.437  -1.883   1.248  1.00  0.00           N  
ATOM    675  H   ARG A  45       5.447  -5.253   2.092  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.598  -6.626   0.822  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       6.499  -6.425   3.510  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       7.891  -7.526   3.198  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       7.705  -4.492   3.038  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       8.702  -5.430   4.149  1.00  0.00           H  
ATOM    681  HD2 ARG A  45      10.191  -6.073   2.423  1.00  0.00           H  
ATOM    682  HD3 ARG A  45       9.096  -5.555   1.150  1.00  0.00           H  
ATOM    683  HE  ARG A  45      10.736  -3.865   2.850  1.00  0.00           H  
ATOM    684 HH11 ARG A  45       8.450  -4.193   0.122  1.00  0.00           H  
ATOM    685 HH12 ARG A  45       8.643  -2.652  -0.466  1.00  0.00           H  
ATOM    686 HH21 ARG A  45      11.106  -1.653   1.957  1.00  0.00           H  
ATOM    687 HH22 ARG A  45      10.251  -1.168   0.571  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.696  -9.086   1.203  1.00  0.00           N  
ATOM    689  CA  LYS A  46       6.031 -10.349   0.928  1.00  0.00           C  
ATOM    690  C   LYS A  46       5.620 -11.057   2.208  1.00  0.00           C  
ATOM    691  O   LYS A  46       6.173 -10.797   3.271  1.00  0.00           O  
ATOM    692  CB  LYS A  46       6.873 -11.283   0.041  1.00  0.00           C  
ATOM    693  CG  LYS A  46       8.238 -11.686   0.603  1.00  0.00           C  
ATOM    694  CD  LYS A  46       8.813 -12.874  -0.173  1.00  0.00           C  
ATOM    695  CE  LYS A  46       9.052 -12.556  -1.648  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       9.200 -13.795  -2.451  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.664  -9.072   1.338  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.123 -10.102   0.397  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       6.310 -12.189  -0.130  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       7.027 -10.785  -0.905  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       8.914 -10.847   0.523  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       8.122 -11.964   1.641  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       9.754 -13.158   0.272  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       8.122 -13.701  -0.100  1.00  0.00           H  
ATOM    705  HE2 LYS A  46       8.213 -11.996  -2.032  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       9.953 -11.967  -1.740  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       8.301 -14.325  -2.330  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       9.983 -14.412  -2.165  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       9.211 -13.590  -3.471  1.00  0.00           H  
ATOM    710  N   GLY A  47       4.631 -11.930   2.080  1.00  0.00           N  
ATOM    711  CA  GLY A  47       4.062 -12.659   3.192  1.00  0.00           C  
ATOM    712  C   GLY A  47       3.191 -11.759   4.011  1.00  0.00           C  
ATOM    713  O   GLY A  47       2.778 -12.103   5.105  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.262 -12.088   1.179  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       3.431 -13.453   2.803  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       4.844 -13.067   3.815  1.00  0.00           H  
ATOM    717  N   LYS A  48       2.895 -10.598   3.457  1.00  0.00           N  
ATOM    718  CA  LYS A  48       2.101  -9.619   4.132  1.00  0.00           C  
ATOM    719  C   LYS A  48       0.639  -9.963   3.903  1.00  0.00           C  
ATOM    720  O   LYS A  48       0.186  -9.912   2.749  1.00  0.00           O  
ATOM    721  CB  LYS A  48       2.422  -8.243   3.533  1.00  0.00           C  
ATOM    722  CG  LYS A  48       2.081  -7.010   4.415  1.00  0.00           C  
ATOM    723  CD  LYS A  48       0.577  -6.812   4.741  1.00  0.00           C  
ATOM    724  CE  LYS A  48      -0.263  -6.219   3.583  1.00  0.00           C  
ATOM    725  NZ  LYS A  48      -0.361  -7.096   2.379  1.00  0.00           N  
ATOM    726  H   LYS A  48       3.254 -10.402   2.561  1.00  0.00           H  
ATOM    727  HA  LYS A  48       2.340  -9.618   5.184  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       3.478  -8.260   3.306  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       1.895  -8.173   2.595  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       2.607  -7.110   5.353  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       2.446  -6.128   3.911  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       0.156  -7.774   4.994  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       0.497  -6.163   5.601  1.00  0.00           H  
ATOM    734  HE2 LYS A  48      -1.265  -6.061   3.956  1.00  0.00           H  
ATOM    735  HE3 LYS A  48       0.151  -5.262   3.309  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48      -0.927  -6.627   1.636  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48      -0.825  -7.994   2.629  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48       0.573  -7.302   1.973  1.00  0.00           H  
ATOM    739  N   PRO A  49      -0.111 -10.300   4.982  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -1.545 -10.646   4.910  1.00  0.00           C  
ATOM    741  C   PRO A  49      -2.332  -9.641   4.073  1.00  0.00           C  
ATOM    742  O   PRO A  49      -2.279  -8.427   4.305  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -1.989 -10.589   6.371  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -0.774 -10.967   7.136  1.00  0.00           C  
ATOM    745  CD  PRO A  49       0.389 -10.387   6.378  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -1.695 -11.641   4.514  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -2.317  -9.588   6.611  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -2.774 -11.305   6.564  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -0.828 -10.555   8.134  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -0.678 -12.041   7.173  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       0.638  -9.407   6.760  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       1.244 -11.045   6.440  1.00  0.00           H  
ATOM    753  N   CYS A  50      -2.957 -10.127   3.073  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -3.711  -9.356   2.179  1.00  0.00           C  
ATOM    755  C   CYS A  50      -5.138  -9.863   2.120  1.00  0.00           C  
ATOM    756  O   CYS A  50      -5.569 -10.549   3.037  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -3.004  -9.369   0.845  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -2.148 -10.909   0.489  1.00  0.00           S  
ATOM    759  H   CYS A  50      -2.942 -11.085   2.867  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -3.704  -8.348   2.557  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -3.715  -9.204   0.052  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -2.264  -8.586   0.857  1.00  0.00           H  
ATOM    763  N   THR A  51      -5.851  -9.506   1.069  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.260  -9.814   0.895  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.583 -11.280   1.059  1.00  0.00           C  
ATOM    766  O   THR A  51      -8.421 -11.671   1.866  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.675  -9.395  -0.523  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.738  -9.950  -1.475  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.640  -7.914  -0.644  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.444  -9.015   0.324  1.00  0.00           H  
ATOM    771  HA  THR A  51      -7.846  -9.222   1.581  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.659  -9.770  -0.761  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -7.213 -10.052  -2.312  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -7.926  -7.628  -1.644  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -6.614  -7.626  -0.471  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -8.292  -7.470   0.093  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.941 -12.049   0.262  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -7.215 -13.445   0.172  1.00  0.00           C  
ATOM    779  C   VAL A  52      -6.298 -14.337   1.015  1.00  0.00           C  
ATOM    780  O   VAL A  52      -6.759 -15.313   1.603  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -7.323 -13.889  -1.310  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.533 -13.202  -1.945  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -6.066 -13.525  -2.107  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.287 -11.599  -0.316  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -8.192 -13.562   0.606  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -7.466 -14.957  -1.336  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -8.447 -12.130  -1.805  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -9.440 -13.551  -1.476  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -8.562 -13.421  -3.002  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -6.108 -14.027  -3.062  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.189 -13.880  -1.582  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -5.988 -12.460  -2.299  1.00  0.00           H  
ATOM    793  N   GLY A  53      -5.055 -13.971   1.121  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -4.125 -14.747   1.875  1.00  0.00           C  
ATOM    795  C   GLY A  53      -2.822 -14.017   2.116  1.00  0.00           C  
ATOM    796  O   GLY A  53      -2.779 -13.000   2.847  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.744 -13.168   0.671  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.580 -15.003   2.818  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.929 -15.636   1.299  1.00  0.00           H  
ATOM    800  N   PHE A  54      -1.766 -14.492   1.497  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.463 -13.892   1.634  1.00  0.00           C  
ATOM    802  C   PHE A  54      -0.001 -13.374   0.307  1.00  0.00           C  
ATOM    803  O   PHE A  54      -0.365 -13.881  -0.735  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.573 -14.851   2.232  1.00  0.00           C  
ATOM    805  CG  PHE A  54       0.232 -15.307   3.625  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       0.530 -14.510   4.718  1.00  0.00           C  
ATOM    807  CD2 PHE A  54      -0.389 -16.527   3.839  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       0.216 -14.920   5.998  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -0.706 -16.944   5.116  1.00  0.00           C  
ATOM    810  CZ  PHE A  54      -0.404 -16.139   6.198  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.880 -15.259   0.874  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -0.580 -13.047   2.296  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       0.622 -15.723   1.598  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       1.539 -14.354   2.264  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       1.013 -13.558   4.562  1.00  0.00           H  
ATOM    816  HD2 PHE A  54      -0.626 -17.156   2.994  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       0.455 -14.289   6.842  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -1.189 -17.897   5.271  1.00  0.00           H  
ATOM    819  HZ  PHE A  54      -0.651 -16.462   7.198  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.782 -12.367   0.351  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.206 -11.694  -0.837  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.636 -11.986  -1.129  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.429 -12.082  -0.214  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.038 -10.212  -0.626  1.00  0.00           C  
ATOM    825  SG  CYS A  55       1.665  -9.199  -1.973  1.00  0.00           S  
ATOM    826  H   CYS A  55       1.106 -12.063   1.222  1.00  0.00           H  
ATOM    827  HA  CYS A  55       0.588 -11.985  -1.670  1.00  0.00           H  
ATOM    828  HB2 CYS A  55      -0.008  -9.983  -0.496  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       1.578  -9.941   0.271  1.00  0.00           H  
ATOM    830  N   ASP A  56       2.988 -12.139  -2.373  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.391 -12.298  -2.678  1.00  0.00           C  
ATOM    832  C   ASP A  56       4.848 -11.154  -3.630  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.060 -10.270  -3.963  1.00  0.00           O  
ATOM    834  CB  ASP A  56       4.716 -13.711  -3.231  1.00  0.00           C  
ATOM    835  CG  ASP A  56       6.219 -14.042  -3.175  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       6.695 -14.581  -2.160  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       6.974 -13.684  -4.112  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.293 -12.146  -3.073  1.00  0.00           H  
ATOM    839  HA  ASP A  56       4.863 -12.157  -1.713  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       4.175 -14.442  -2.648  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       4.384 -13.762  -4.257  1.00  0.00           H  
ATOM    842  N   MET A  57       6.074 -11.230  -4.117  1.00  0.00           N  
ATOM    843  CA  MET A  57       6.765 -10.217  -4.832  1.00  0.00           C  
ATOM    844  C   MET A  57       6.131  -9.873  -6.199  1.00  0.00           C  
ATOM    845  O   MET A  57       6.422  -8.835  -6.780  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.192 -10.714  -4.981  1.00  0.00           C  
ATOM    847  CG  MET A  57       9.087  -9.780  -5.670  1.00  0.00           C  
ATOM    848  SD  MET A  57      10.781 -10.385  -5.765  1.00  0.00           S  
ATOM    849  CE  MET A  57      11.561  -9.041  -6.660  1.00  0.00           C  
ATOM    850  H   MET A  57       6.611 -12.054  -4.065  1.00  0.00           H  
ATOM    851  HA  MET A  57       6.804  -9.330  -4.220  1.00  0.00           H  
ATOM    852  HB2 MET A  57       8.600 -10.904  -4.000  1.00  0.00           H  
ATOM    853  HB3 MET A  57       8.176 -11.644  -5.532  1.00  0.00           H  
ATOM    854  HG2 MET A  57       8.639  -9.680  -6.643  1.00  0.00           H  
ATOM    855  HG3 MET A  57       9.021  -8.867  -5.101  1.00  0.00           H  
ATOM    856  HE1 MET A  57      12.607  -9.265  -6.808  1.00  0.00           H  
ATOM    857  HE2 MET A  57      11.465  -8.126  -6.093  1.00  0.00           H  
ATOM    858  HE3 MET A  57      11.080  -8.920  -7.619  1.00  0.00           H  
ATOM    859  N   ASN A  58       5.250 -10.722  -6.691  1.00  0.00           N  
ATOM    860  CA  ASN A  58       4.582 -10.444  -7.973  1.00  0.00           C  
ATOM    861  C   ASN A  58       3.433  -9.443  -7.741  1.00  0.00           C  
ATOM    862  O   ASN A  58       2.832  -8.898  -8.682  1.00  0.00           O  
ATOM    863  CB  ASN A  58       4.060 -11.750  -8.616  1.00  0.00           C  
ATOM    864  CG  ASN A  58       3.556 -11.569 -10.056  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       2.384 -11.296 -10.300  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       4.438 -11.736 -11.015  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.048 -11.535  -6.180  1.00  0.00           H  
ATOM    868  HA  ASN A  58       5.311  -9.982  -8.622  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       4.857 -12.477  -8.629  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       3.247 -12.132  -8.016  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       5.360 -11.963 -10.773  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       4.132 -11.627 -11.938  1.00  0.00           H  
ATOM    873  N   GLY A  59       3.149  -9.192  -6.471  1.00  0.00           N  
ATOM    874  CA  GLY A  59       2.105  -8.282  -6.104  1.00  0.00           C  
ATOM    875  C   GLY A  59       0.782  -8.952  -6.085  1.00  0.00           C  
ATOM    876  O   GLY A  59      -0.243  -8.302  -6.201  1.00  0.00           O  
ATOM    877  H   GLY A  59       3.678  -9.616  -5.758  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       2.300  -7.901  -5.111  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       2.075  -7.463  -6.807  1.00  0.00           H  
ATOM    880  N   LYS A  60       0.818 -10.247  -5.949  1.00  0.00           N  
ATOM    881  CA  LYS A  60      -0.360 -11.075  -5.906  1.00  0.00           C  
ATOM    882  C   LYS A  60      -0.483 -11.672  -4.571  1.00  0.00           C  
ATOM    883  O   LYS A  60       0.493 -11.758  -3.827  1.00  0.00           O  
ATOM    884  CB  LYS A  60      -0.344 -12.173  -6.987  1.00  0.00           C  
ATOM    885  CG  LYS A  60      -0.912 -11.759  -8.353  1.00  0.00           C  
ATOM    886  CD  LYS A  60      -0.268 -10.501  -8.872  1.00  0.00           C  
ATOM    887  CE  LYS A  60      -0.809 -10.079 -10.210  1.00  0.00           C  
ATOM    888  NZ  LYS A  60      -0.278  -8.757 -10.577  1.00  0.00           N  
ATOM    889  H   LYS A  60       1.687 -10.677  -5.818  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -1.244 -10.468  -6.033  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       0.683 -12.484  -7.116  1.00  0.00           H  
ATOM    892  HB3 LYS A  60      -0.909 -13.015  -6.615  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -0.736 -12.555  -9.062  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -1.975 -11.599  -8.252  1.00  0.00           H  
ATOM    895  HD2 LYS A  60      -0.442  -9.704  -8.164  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       0.796 -10.668  -8.957  1.00  0.00           H  
ATOM    897  HE2 LYS A  60      -0.514 -10.803 -10.955  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -1.886 -10.025 -10.158  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60       0.757  -8.745 -10.483  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60      -0.671  -8.084  -9.872  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60      -0.584  -8.456 -11.520  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.644 -12.091  -4.289  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.979 -12.598  -3.034  1.00  0.00           C  
ATOM    904  C   CYS A  61      -2.722 -13.869  -3.257  1.00  0.00           C  
ATOM    905  O   CYS A  61      -3.574 -13.941  -4.163  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.853 -11.579  -2.368  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -3.413 -11.945  -0.677  1.00  0.00           S  
ATOM    908  H   CYS A  61      -2.359 -12.108  -4.956  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -1.086 -12.746  -2.447  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -2.320 -10.643  -2.381  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.713 -11.520  -3.014  1.00  0.00           H  
ATOM    912  N   GLU A  62      -2.375 -14.832  -2.507  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -2.920 -16.122  -2.552  1.00  0.00           C  
ATOM    914  C   GLU A  62      -3.117 -16.623  -1.124  1.00  0.00           C  
ATOM    915  O   GLU A  62      -4.228 -17.058  -0.798  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -2.013 -17.009  -3.404  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -0.575 -17.209  -2.910  1.00  0.00           C  
ATOM    918  CD  GLU A  62       0.280 -17.976  -3.919  1.00  0.00           C  
ATOM    919  OE1 GLU A  62       0.765 -17.343  -4.898  1.00  0.00           O  
ATOM    920  OE2 GLU A  62       0.462 -19.212  -3.754  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -2.188 -16.419  -0.290  1.00  0.00           O  
ATOM    922  H   GLU A  62      -1.665 -14.714  -1.851  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -3.882 -16.038  -3.030  1.00  0.00           H  
ATOM    924  HB2 GLU A  62      -2.466 -17.961  -3.621  1.00  0.00           H  
ATOM    925  HB3 GLU A  62      -1.941 -16.407  -4.296  1.00  0.00           H  
ATOM    926  HG2 GLU A  62      -0.126 -16.242  -2.739  1.00  0.00           H  
ATOM    927  HG3 GLU A  62      -0.599 -17.764  -1.983  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       6.315   4.858   3.104  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.077   4.267   2.537  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.038   5.327   2.409  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.621   5.646   1.335  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.507   3.159   3.419  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.462   2.092   3.747  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.632   0.994   2.919  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.189   2.191   4.898  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.533   0.002   3.253  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       7.095   1.210   5.250  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.268   0.110   4.424  1.00  0.00           C  
ATOM     12  H   PHE A   1       6.163   5.288   4.045  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.299   3.874   1.557  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.175   3.593   4.349  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.656   2.711   2.927  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.053   0.920   2.007  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       6.003   3.078   5.493  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.665  -0.852   2.606  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.664   1.299   6.163  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.975  -0.662   4.692  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.611   5.864   3.516  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.656   6.957   3.480  1.00  0.00           C  
ATOM     23  C   CYS A   2       3.070   8.094   4.410  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.904   9.288   4.085  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.246   6.468   3.798  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.576   5.257   2.618  1.00  0.00           S  
ATOM     27  H   CYS A   2       3.927   5.486   4.371  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.683   7.319   2.468  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       1.251   5.999   4.771  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.574   7.313   3.821  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.660   7.704   5.508  1.00  0.00           N  
ATOM     32  CA  GLU A   3       4.098   8.558   6.597  1.00  0.00           C  
ATOM     33  C   GLU A   3       5.034   9.699   6.170  1.00  0.00           C  
ATOM     34  O   GLU A   3       4.642  10.852   6.181  1.00  0.00           O  
ATOM     35  CB  GLU A   3       4.705   7.691   7.752  1.00  0.00           C  
ATOM     36  CG  GLU A   3       5.929   6.780   7.434  1.00  0.00           C  
ATOM     37  CD  GLU A   3       5.836   6.031   6.123  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       4.887   5.260   5.898  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       6.628   6.319   5.244  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.844   6.746   5.634  1.00  0.00           H  
ATOM     41  HA  GLU A   3       3.203   9.021   6.987  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       5.101   8.416   8.444  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       3.931   7.104   8.222  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       6.817   7.394   7.398  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       6.037   6.064   8.236  1.00  0.00           H  
ATOM     46  N   ARG A   4       6.249   9.374   5.784  1.00  0.00           N  
ATOM     47  CA  ARG A   4       7.221  10.384   5.393  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.832  11.000   4.047  1.00  0.00           C  
ATOM     49  O   ARG A   4       7.245  12.102   3.713  1.00  0.00           O  
ATOM     50  CB  ARG A   4       8.677   9.777   5.323  1.00  0.00           C  
ATOM     51  CG  ARG A   4       9.084   9.128   3.971  1.00  0.00           C  
ATOM     52  CD  ARG A   4       9.669  10.169   2.981  1.00  0.00           C  
ATOM     53  NE  ARG A   4       9.313   9.889   1.583  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       9.534  10.699   0.529  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      10.323  11.763   0.626  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       8.960  10.436  -0.620  1.00  0.00           N  
ATOM     57  H   ARG A   4       6.507   8.430   5.821  1.00  0.00           H  
ATOM     58  HA  ARG A   4       7.184  11.112   6.183  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       9.386  10.565   5.531  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       8.765   9.029   6.096  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       9.827   8.365   4.154  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       8.209   8.676   3.527  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       9.284  11.145   3.241  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      10.744  10.176   3.077  1.00  0.00           H  
ATOM     65  HE  ARG A   4       8.779   9.069   1.421  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      10.786  12.019   1.472  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      10.453  12.330  -0.195  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       8.343   9.644  -0.732  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       9.092  11.020  -1.441  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.031  10.264   3.304  1.00  0.00           N  
ATOM     71  CA  GLU A   5       5.735  10.575   1.930  1.00  0.00           C  
ATOM     72  C   GLU A   5       4.810  11.770   1.810  1.00  0.00           C  
ATOM     73  O   GLU A   5       5.153  12.778   1.207  1.00  0.00           O  
ATOM     74  CB  GLU A   5       5.028   9.400   1.288  1.00  0.00           C  
ATOM     75  CG  GLU A   5       5.553   8.028   1.645  1.00  0.00           C  
ATOM     76  CD  GLU A   5       6.976   7.751   1.310  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       7.491   8.297   0.334  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       7.581   6.932   2.012  1.00  0.00           O  
ATOM     79  H   GLU A   5       5.610   9.477   3.705  1.00  0.00           H  
ATOM     80  HA  GLU A   5       6.654  10.745   1.392  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       4.006   9.433   1.632  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       5.049   9.516   0.215  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       5.443   7.885   2.709  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       4.935   7.294   1.146  1.00  0.00           H  
ATOM     85  N   GLN A   6       3.612  11.630   2.363  1.00  0.00           N  
ATOM     86  CA  GLN A   6       2.552  12.617   2.185  1.00  0.00           C  
ATOM     87  C   GLN A   6       1.907  12.874   3.516  1.00  0.00           C  
ATOM     88  O   GLN A   6       0.866  13.509   3.602  1.00  0.00           O  
ATOM     89  CB  GLN A   6       1.492  12.009   1.272  1.00  0.00           C  
ATOM     90  CG  GLN A   6       1.998  11.520  -0.071  1.00  0.00           C  
ATOM     91  CD  GLN A   6       2.322  12.663  -1.037  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       1.483  13.087  -1.807  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       3.516  13.195  -0.972  1.00  0.00           N  
ATOM     94  H   GLN A   6       3.409  10.847   2.923  1.00  0.00           H  
ATOM     95  HA  GLN A   6       2.933  13.520   1.736  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       1.060  11.166   1.791  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       0.719  12.744   1.102  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       2.886  10.930   0.124  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       1.220  10.888  -0.478  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       4.164  12.852  -0.312  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       3.698  13.941  -1.577  1.00  0.00           H  
ATOM    102  N   GLN A   7       2.546  12.349   4.547  1.00  0.00           N  
ATOM    103  CA  GLN A   7       2.049  12.352   5.911  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.698  11.631   6.033  1.00  0.00           C  
ATOM    105  O   GLN A   7      -0.073  11.854   6.960  1.00  0.00           O  
ATOM    106  CB  GLN A   7       2.035  13.751   6.508  1.00  0.00           C  
ATOM    107  CG  GLN A   7       3.413  14.377   6.553  1.00  0.00           C  
ATOM    108  CD  GLN A   7       3.409  15.764   7.157  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       3.258  16.760   6.470  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       3.570  15.838   8.456  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.442  11.978   4.416  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.803  11.758   6.401  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       1.390  14.380   5.911  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       1.651  13.702   7.516  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       4.056  13.735   7.138  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       3.786  14.417   5.540  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       3.682  15.002   8.950  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       3.564  16.733   8.850  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.485  10.709   5.129  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.694   9.918   5.078  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.534   8.713   5.906  1.00  0.00           C  
ATOM    122  O   LEU A   8       0.575   8.299   6.251  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -1.017   9.526   3.634  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -1.584  10.640   2.775  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -1.550  10.275   1.289  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -3.013  10.962   3.199  1.00  0.00           C  
ATOM    127  H   LEU A   8       1.198  10.527   4.486  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.558  10.428   5.474  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -0.113   9.166   3.166  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -1.739   8.725   3.670  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -0.977  11.500   2.996  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -0.530  10.185   0.936  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -2.047  11.048   0.721  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -2.067   9.339   1.138  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -3.026  11.304   4.222  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -3.626  10.077   3.105  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -3.408  11.738   2.559  1.00  0.00           H  
ATOM    138  N   GLU A   9      -1.618   8.174   6.218  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -1.683   6.953   6.958  1.00  0.00           C  
ATOM    140  C   GLU A   9      -1.646   5.868   5.922  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.017   6.109   4.784  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -2.993   6.892   7.687  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -3.140   5.807   8.734  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -4.537   5.816   9.296  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -4.793   6.540  10.278  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -5.423   5.183   8.700  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.409   8.646   5.883  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -0.852   6.877   7.644  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -3.226   7.845   8.133  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -3.693   6.663   6.902  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -2.947   4.847   8.276  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -2.438   5.983   9.535  1.00  0.00           H  
ATOM    153  N   SER A  10      -1.165   4.748   6.261  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.101   3.662   5.380  1.00  0.00           C  
ATOM    155  C   SER A  10      -2.388   2.856   5.438  1.00  0.00           C  
ATOM    156  O   SER A  10      -3.075   2.870   6.454  1.00  0.00           O  
ATOM    157  CB  SER A  10       0.019   2.841   5.860  1.00  0.00           C  
ATOM    158  OG  SER A  10      -0.221   2.405   7.198  1.00  0.00           O  
ATOM    159  H   SER A  10      -0.787   4.596   7.147  1.00  0.00           H  
ATOM    160  HA  SER A  10      -0.860   4.010   4.386  1.00  0.00           H  
ATOM    161  HB2 SER A  10       0.181   2.027   5.169  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.811   3.573   5.907  1.00  0.00           H  
ATOM    163  HG  SER A  10      -1.174   2.354   7.346  1.00  0.00           H  
ATOM    164  N   CYS A  11      -2.695   2.144   4.400  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -3.865   1.310   4.400  1.00  0.00           C  
ATOM    166  C   CYS A  11      -3.629   0.202   3.379  1.00  0.00           C  
ATOM    167  O   CYS A  11      -2.597   0.201   2.697  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.141   2.131   4.050  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -5.413   2.392   2.289  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.121   2.136   3.595  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -3.965   0.871   5.382  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -6.039   1.686   4.444  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.048   3.126   4.462  1.00  0.00           H  
ATOM    174  N   ALA A  12      -4.535  -0.725   3.275  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -4.415  -1.779   2.308  1.00  0.00           C  
ATOM    176  C   ALA A  12      -5.654  -1.769   1.463  1.00  0.00           C  
ATOM    177  O   ALA A  12      -6.763  -1.743   1.999  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -4.235  -3.126   2.996  1.00  0.00           C  
ATOM    179  H   ALA A  12      -5.343  -0.711   3.829  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -3.553  -1.577   1.688  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -4.157  -3.905   2.251  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -5.085  -3.320   3.634  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -3.335  -3.108   3.592  1.00  0.00           H  
ATOM    184  N   CYS A  13      -5.483  -1.729   0.165  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.597  -1.710  -0.733  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.413  -2.996  -0.660  1.00  0.00           C  
ATOM    187  O   CYS A  13      -6.867  -4.091  -0.560  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.135  -1.367  -2.152  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.501   0.362  -2.300  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.587  -1.701  -0.235  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.261  -0.927  -0.399  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.363  -2.058  -2.466  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.967  -1.472  -2.833  1.00  0.00           H  
ATOM    194  N   ASN A  14      -8.742  -2.818  -0.654  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.739  -3.912  -0.573  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.623  -4.847  -1.773  1.00  0.00           C  
ATOM    197  O   ASN A  14     -10.092  -5.974  -1.758  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.151  -3.297  -0.539  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -12.283  -4.310  -0.319  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -12.649  -4.604   0.803  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -12.863  -4.817  -1.388  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.080  -1.901  -0.660  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.577  -4.461   0.342  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.197  -2.554   0.244  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.300  -2.815  -1.495  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -12.561  -4.543  -2.276  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -13.577  -5.465  -1.224  1.00  0.00           H  
ATOM    208  N   GLU A  15      -9.030  -4.346  -2.818  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -8.800  -5.094  -3.976  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.603  -6.033  -3.691  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.627  -5.624  -3.059  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.577  -4.128  -5.164  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -8.606  -4.751  -6.562  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.429  -5.626  -6.809  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.325  -5.092  -6.845  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.587  -6.858  -6.886  1.00  0.00           O  
ATOM    217  H   GLU A  15      -8.717  -3.429  -2.804  1.00  0.00           H  
ATOM    218  HA  GLU A  15      -9.724  -5.622  -4.105  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.329  -3.353  -5.133  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.606  -3.674  -5.028  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.503  -5.345  -6.664  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -8.614  -3.960  -7.297  1.00  0.00           H  
ATOM    223  N   THR A  16      -7.699  -7.255  -4.153  1.00  0.00           N  
ATOM    224  CA  THR A  16      -6.731  -8.298  -3.894  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.316  -7.947  -4.304  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.382  -8.062  -3.493  1.00  0.00           O  
ATOM    227  CB  THR A  16      -7.156  -9.606  -4.581  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.377 -10.071  -3.978  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -6.067 -10.677  -4.462  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.436  -7.461  -4.764  1.00  0.00           H  
ATOM    231  HA  THR A  16      -6.723  -8.491  -2.833  1.00  0.00           H  
ATOM    232  HB  THR A  16      -7.342  -9.396  -5.624  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -9.094  -9.902  -4.597  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -5.908 -10.920  -3.420  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -5.151 -10.278  -4.882  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -6.363 -11.567  -4.998  1.00  0.00           H  
ATOM    237  N   ASP A  17      -5.149  -7.513  -5.503  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -3.831  -7.267  -6.013  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.265  -5.997  -5.406  1.00  0.00           C  
ATOM    240  O   ASP A  17      -2.075  -5.926  -5.004  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -3.869  -7.152  -7.514  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -2.511  -6.882  -8.108  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -1.666  -7.797  -8.128  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -2.247  -5.727  -8.520  1.00  0.00           O  
ATOM    245  H   ASP A  17      -5.928  -7.302  -6.079  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.254  -8.139  -5.738  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -4.297  -8.047  -7.938  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -4.507  -6.301  -7.698  1.00  0.00           H  
ATOM    249  N   ASN A  18      -4.126  -5.009  -5.255  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -3.731  -3.737  -4.735  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.560  -3.748  -3.263  1.00  0.00           C  
ATOM    252  O   ASN A  18      -3.133  -2.767  -2.689  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -4.632  -2.603  -5.198  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -4.351  -2.203  -6.636  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -3.564  -1.292  -6.894  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -4.931  -2.906  -7.573  1.00  0.00           N  
ATOM    257  H   ASN A  18      -5.069  -5.122  -5.529  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -2.751  -3.567  -5.146  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.660  -2.918  -5.113  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -4.468  -1.750  -4.555  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -5.515  -3.666  -7.317  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -4.754  -2.681  -8.507  1.00  0.00           H  
ATOM    263  N   SER A  19      -3.850  -4.864  -2.636  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.587  -4.973  -1.222  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.054  -4.988  -0.996  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.585  -4.773   0.099  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.214  -6.258  -0.633  1.00  0.00           C  
ATOM    268  OG  SER A  19      -3.542  -7.410  -1.095  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.300  -5.582  -3.143  1.00  0.00           H  
ATOM    270  HA  SER A  19      -4.006  -4.106  -0.733  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.146  -6.279   0.445  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.250  -6.343  -0.927  1.00  0.00           H  
ATOM    273  HG  SER A  19      -3.873  -7.634  -1.982  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.287  -5.305  -2.054  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.179  -5.400  -1.960  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.867  -4.119  -2.235  1.00  0.00           C  
ATOM    277  O   CYS A  20       2.057  -3.974  -1.990  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.699  -6.454  -2.876  1.00  0.00           C  
ATOM    279  SG  CYS A  20       0.113  -8.075  -2.436  1.00  0.00           S  
ATOM    280  H   CYS A  20      -1.727  -5.491  -2.913  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.413  -5.688  -0.950  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       0.356  -6.244  -3.879  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.780  -6.483  -2.881  1.00  0.00           H  
ATOM    284  N   LYS A  21       0.155  -3.207  -2.734  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.681  -1.948  -2.978  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.259  -1.076  -1.928  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.786  -1.262  -1.315  1.00  0.00           O  
ATOM    288  CB  LYS A  21       0.389  -1.429  -4.388  1.00  0.00           C  
ATOM    289  CG  LYS A  21       1.331  -1.992  -5.460  1.00  0.00           C  
ATOM    290  CD  LYS A  21       1.129  -3.479  -5.801  1.00  0.00           C  
ATOM    291  CE  LYS A  21      -0.108  -3.722  -6.659  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -0.223  -5.143  -7.065  1.00  0.00           N  
ATOM    293  H   LYS A  21      -0.796  -3.332  -2.910  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.740  -1.891  -2.780  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -0.622  -1.708  -4.642  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       0.471  -0.352  -4.388  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       1.214  -1.419  -6.366  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       2.325  -1.865  -5.062  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       1.994  -3.840  -6.337  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       1.028  -4.030  -4.877  1.00  0.00           H  
ATOM    301  HE2 LYS A  21      -0.985  -3.445  -6.094  1.00  0.00           H  
ATOM    302  HE3 LYS A  21      -0.044  -3.106  -7.544  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21      -0.433  -5.796  -6.283  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       0.595  -5.519  -7.581  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21      -1.036  -5.269  -7.717  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.132  -0.220  -1.638  1.00  0.00           N  
ATOM    307  CA  VAL A  22       0.981   0.664  -0.592  1.00  0.00           C  
ATOM    308  C   VAL A  22      -0.087   1.623  -0.887  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.002   2.412  -1.802  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.275   1.378  -0.312  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.079   2.389   0.805  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.353   0.338   0.008  1.00  0.00           C  
ATOM    313  H   VAL A  22       1.941  -0.173  -2.189  1.00  0.00           H  
ATOM    314  HA  VAL A  22       0.723   0.100   0.291  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.551   1.907  -1.212  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       1.732   1.885   1.696  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       1.315   3.073   0.454  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       2.995   2.928   0.991  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       4.307   0.795   0.228  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       3.447  -0.319  -0.849  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.064  -0.273   0.853  1.00  0.00           H  
ATOM    322  N   CYS A  23      -1.105   1.458  -0.200  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -2.181   2.361  -0.238  1.00  0.00           C  
ATOM    324  C   CYS A  23      -2.093   3.244   0.992  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.496   2.861   2.008  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.497   1.616  -0.283  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.592   0.303  -1.577  1.00  0.00           S  
ATOM    328  H   CYS A  23      -1.109   0.636   0.333  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -2.090   2.994  -1.108  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.655   1.187   0.697  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.249   2.365  -0.491  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.661   4.388   0.904  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.646   5.351   1.930  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.067   5.652   2.266  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.963   5.395   1.450  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.921   6.615   1.477  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -0.149   6.400   1.100  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.185   4.632   0.111  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.146   4.936   2.792  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.396   6.986   0.580  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.007   7.360   2.252  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.293   6.199   3.408  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.608   6.378   3.868  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.880   7.847   3.892  1.00  0.00           C  
ATOM    345  O   ARG A  25      -5.142   8.614   4.517  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -5.727   5.722   5.232  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.127   5.349   5.633  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -7.833   6.477   6.358  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.151   6.852   7.603  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -7.300   8.003   8.259  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -8.025   8.998   7.727  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -6.671   8.186   9.418  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.552   6.538   3.968  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.283   5.895   3.177  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.090   4.856   5.289  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.375   6.449   5.948  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -7.643   5.161   4.699  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.087   4.445   6.224  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -7.867   7.340   5.708  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -8.836   6.157   6.595  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -6.548   6.150   7.982  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -8.453   8.892   6.822  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -8.175   9.869   8.192  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -6.071   7.450   9.793  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -6.720   9.005   9.986  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.901   8.243   3.194  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -7.189   9.612   3.012  1.00  0.00           C  
ATOM    368  C   ASP A  26      -8.137  10.101   4.093  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.518   9.365   5.013  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -7.759   9.874   1.581  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -9.285   9.870   1.490  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.907   8.822   1.504  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -9.876  10.958   1.442  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.514   7.595   2.793  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -6.271  10.172   3.113  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -7.412  10.839   1.241  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -7.366   9.113   0.916  1.00  0.00           H  
ATOM    378  N   LEU A  27      -8.507  11.309   3.943  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -9.353  12.048   4.831  1.00  0.00           C  
ATOM    380  C   LEU A  27     -10.729  11.435   4.994  1.00  0.00           C  
ATOM    381  O   LEU A  27     -11.257  11.366   6.093  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -9.486  13.513   4.406  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -9.629  13.815   2.899  1.00  0.00           C  
ATOM    384  CD1 LEU A  27     -10.424  15.093   2.700  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -8.253  13.998   2.249  1.00  0.00           C  
ATOM    386  H   LEU A  27      -8.194  11.696   3.111  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -8.818  12.020   5.761  1.00  0.00           H  
ATOM    388  HB2 LEU A  27     -10.426  13.814   4.842  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -8.675  14.093   4.816  1.00  0.00           H  
ATOM    390  HG  LEU A  27     -10.124  12.983   2.420  1.00  0.00           H  
ATOM    391 HD11 LEU A  27     -11.410  14.978   3.125  1.00  0.00           H  
ATOM    392 HD12 LEU A  27     -10.508  15.300   1.643  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -9.915  15.913   3.186  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -7.747  14.834   2.710  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -8.381  14.200   1.196  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -7.653  13.108   2.372  1.00  0.00           H  
ATOM    397  N   SER A  28     -11.272  10.971   3.909  1.00  0.00           N  
ATOM    398  CA  SER A  28     -12.570  10.387   3.881  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.482   8.912   4.249  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.471   8.191   4.266  1.00  0.00           O  
ATOM    401  CB  SER A  28     -13.161  10.582   2.504  1.00  0.00           C  
ATOM    402  OG  SER A  28     -13.179  11.963   2.169  1.00  0.00           O  
ATOM    403  H   SER A  28     -10.777  10.998   3.066  1.00  0.00           H  
ATOM    404  HA  SER A  28     -13.156  10.936   4.596  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -12.512  10.078   1.803  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -14.162  10.180   2.457  1.00  0.00           H  
ATOM    407  HG  SER A  28     -12.874  12.439   2.946  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.270   8.491   4.522  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.003   7.186   4.973  1.00  0.00           C  
ATOM    410  C   GLY A  29     -10.995   6.132   3.893  1.00  0.00           C  
ATOM    411  O   GLY A  29     -11.251   4.965   4.158  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.517   9.112   4.434  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.003   7.315   5.347  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -11.685   6.941   5.772  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.692   6.527   2.692  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.633   5.612   1.594  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.193   5.218   1.352  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.259   5.879   1.846  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -11.173   6.300   0.361  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.578   6.822   0.531  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -12.879   7.879  -0.495  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -12.038   9.077  -0.313  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -12.212  10.249  -0.943  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -13.127  10.366  -1.909  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -11.473  11.295  -0.603  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.489   7.471   2.484  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.236   4.744   1.808  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.528   7.132   0.118  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -11.167   5.599  -0.461  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -13.278   6.007   0.417  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -12.677   7.250   1.518  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -12.689   7.464  -1.472  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -13.916   8.162  -0.398  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -11.318   8.985   0.368  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -13.692   9.586  -2.178  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -13.284  11.231  -2.388  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -10.784  11.199   0.138  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -11.542  12.206  -1.008  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.013   4.159   0.617  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.707   3.712   0.244  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.303   4.250  -1.086  1.00  0.00           C  
ATOM    442  O   CYS A  31      -7.929   3.968  -2.109  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -7.583   2.199   0.283  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -7.237   1.573   1.938  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.790   3.658   0.298  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.026   4.120   0.977  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.506   1.755  -0.059  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -6.774   1.893  -0.364  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.281   5.033  -1.057  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.726   5.616  -2.192  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.277   5.135  -2.341  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.487   5.309  -1.434  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.846   7.182  -2.172  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -5.363   7.786  -0.842  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -5.104   7.803  -3.353  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.836   5.232  -0.212  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.345   5.225  -2.972  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -6.895   7.424  -2.268  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -6.091   7.599  -0.062  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -5.216   8.851  -0.941  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -4.433   7.306  -0.569  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -5.237   8.874  -3.343  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -5.499   7.396  -4.273  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -4.053   7.565  -3.280  1.00  0.00           H  
ATOM    465  N   PRO A  33      -3.949   4.445  -3.451  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.587   3.930  -3.709  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.527   5.029  -3.607  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.685   6.101  -4.197  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.671   3.419  -5.152  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -4.108   3.100  -5.355  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.875   4.107  -4.546  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.335   3.116  -3.046  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -2.336   4.191  -5.830  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -2.082   2.523  -5.275  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -4.353   3.178  -6.403  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.323   2.106  -4.989  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -5.105   4.987  -5.129  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.778   3.660  -4.157  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.477   4.768  -2.840  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.593   5.714  -2.644  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.341   6.073  -3.888  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.756   5.227  -4.669  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.545   5.242  -1.532  1.00  0.00           C  
ATOM    484  CG  TYR A  34       3.020   5.667  -1.620  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       3.412   7.010  -1.673  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       4.045   4.707  -1.612  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.704   7.347  -1.722  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.355   5.092  -1.660  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.680   6.396  -1.712  1.00  0.00           C  
ATOM    490  OH  TYR A  34       7.005   6.755  -1.755  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.386   3.905  -2.356  1.00  0.00           H  
ATOM    492  HA  TYR A  34       0.126   6.619  -2.287  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       1.172   5.728  -0.645  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.483   4.170  -1.425  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       2.740   7.857  -1.688  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.853   3.641  -1.572  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       4.899   8.398  -1.770  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       6.148   4.366  -1.639  1.00  0.00           H  
ATOM    499  HH  TYR A  34       7.158   7.448  -1.090  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.446   7.336  -4.068  1.00  0.00           N  
ATOM    501  CA  VAL A  35       2.283   7.935  -4.988  1.00  0.00           C  
ATOM    502  C   VAL A  35       2.588   9.195  -4.328  1.00  0.00           C  
ATOM    503  O   VAL A  35       1.688   9.818  -3.749  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.641   8.329  -6.308  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.556   8.027  -7.451  1.00  0.00           C  
ATOM    506  CG2 VAL A  35       0.238   7.790  -6.495  1.00  0.00           C  
ATOM    507  H   VAL A  35       0.943   7.995  -3.553  1.00  0.00           H  
ATOM    508  HA  VAL A  35       3.187   7.363  -5.133  1.00  0.00           H  
ATOM    509  HB  VAL A  35       1.617   9.405  -6.241  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       2.741   6.964  -7.503  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       3.487   8.543  -7.243  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       2.137   8.390  -8.377  1.00  0.00           H  
ATOM    513 HG21 VAL A  35      -0.209   8.194  -7.390  1.00  0.00           H  
ATOM    514 HG22 VAL A  35      -0.330   8.092  -5.625  1.00  0.00           H  
ATOM    515 HG23 VAL A  35       0.280   6.710  -6.542  1.00  0.00           H  
ATOM    516  N   ASP A  36       3.779   9.557  -4.320  1.00  0.00           N  
ATOM    517  CA  ASP A  36       4.125  10.791  -3.767  1.00  0.00           C  
ATOM    518  C   ASP A  36       4.213  11.781  -4.771  1.00  0.00           C  
ATOM    519  O   ASP A  36       3.782  11.597  -5.911  1.00  0.00           O  
ATOM    520  CB  ASP A  36       5.331  10.685  -2.871  1.00  0.00           C  
ATOM    521  CG  ASP A  36       6.517  10.017  -3.531  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       6.509   9.827  -4.768  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       7.461   9.688  -2.834  1.00  0.00           O  
ATOM    524  H   ASP A  36       4.522   9.010  -4.678  1.00  0.00           H  
ATOM    525  HA  ASP A  36       3.373  11.383  -3.280  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       5.614  11.655  -2.493  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       4.966  10.074  -2.061  1.00  0.00           H  
ATOM    528  N   ALA A  37       4.699  12.852  -4.364  1.00  0.00           N  
ATOM    529  CA  ALA A  37       4.742  13.965  -5.153  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.845  13.817  -6.199  1.00  0.00           C  
ATOM    531  O   ALA A  37       5.943  14.569  -7.156  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.927  15.101  -4.256  1.00  0.00           C  
ATOM    533  H   ALA A  37       5.058  12.897  -3.456  1.00  0.00           H  
ATOM    534  HA  ALA A  37       3.723  13.966  -5.501  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.191  14.887  -3.490  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.759  16.041  -4.760  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       5.913  15.002  -3.832  1.00  0.00           H  
ATOM    538  N   GLU A  38       6.660  12.825  -5.942  1.00  0.00           N  
ATOM    539  CA  GLU A  38       7.684  12.365  -6.749  1.00  0.00           C  
ATOM    540  C   GLU A  38       7.119  11.316  -7.748  1.00  0.00           C  
ATOM    541  O   GLU A  38       7.859  10.812  -8.596  1.00  0.00           O  
ATOM    542  CB  GLU A  38       8.710  11.720  -5.836  1.00  0.00           C  
ATOM    543  CG  GLU A  38       9.368  12.676  -4.833  1.00  0.00           C  
ATOM    544  CD  GLU A  38      10.091  11.939  -3.718  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      10.972  11.104  -4.006  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       9.727  12.120  -2.534  1.00  0.00           O  
ATOM    547  H   GLU A  38       6.596  12.337  -5.107  1.00  0.00           H  
ATOM    548  HA  GLU A  38       8.118  13.238  -7.192  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       8.130  11.010  -5.263  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       9.466  11.211  -6.415  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      10.084  13.294  -5.357  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       8.604  13.302  -4.398  1.00  0.00           H  
ATOM    553  N   GLN A  39       5.784  10.968  -7.598  1.00  0.00           N  
ATOM    554  CA  GLN A  39       5.077  10.071  -8.427  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.630   8.668  -8.333  1.00  0.00           C  
ATOM    556  O   GLN A  39       5.558   7.884  -9.285  1.00  0.00           O  
ATOM    557  CB  GLN A  39       5.052  10.610  -9.810  1.00  0.00           C  
ATOM    558  CG  GLN A  39       4.183  11.841  -9.946  1.00  0.00           C  
ATOM    559  CD  GLN A  39       4.161  12.393 -11.354  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       4.963  13.230 -11.725  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       3.237  11.920 -12.154  1.00  0.00           N  
ATOM    562  H   GLN A  39       5.163  11.294  -6.920  1.00  0.00           H  
ATOM    563  HA  GLN A  39       4.061  10.076  -8.049  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       6.070  10.952  -9.898  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       4.792   9.856 -10.535  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       3.178  11.577  -9.650  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       4.569  12.584  -9.263  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       2.623  11.246 -11.802  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       3.227  12.275 -13.065  1.00  0.00           H  
ATOM    570  N   LYS A  40       6.095   8.318  -7.150  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.612   7.013  -6.946  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.653   6.148  -6.193  1.00  0.00           C  
ATOM    573  O   LYS A  40       4.842   6.624  -5.413  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.942   7.056  -6.244  1.00  0.00           C  
ATOM    575  CG  LYS A  40       7.957   6.731  -4.743  1.00  0.00           C  
ATOM    576  CD  LYS A  40       9.385   6.530  -4.228  1.00  0.00           C  
ATOM    577  CE  LYS A  40      10.231   7.792  -4.334  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       9.795   8.835  -3.402  1.00  0.00           N  
ATOM    579  H   LYS A  40       6.114   8.963  -6.403  1.00  0.00           H  
ATOM    580  HA  LYS A  40       6.766   6.577  -7.922  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       8.600   6.377  -6.758  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       8.174   8.106  -6.347  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       7.500   7.545  -4.202  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       7.391   5.825  -4.579  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       9.341   6.235  -3.190  1.00  0.00           H  
ATOM    586  HD3 LYS A  40       9.852   5.743  -4.802  1.00  0.00           H  
ATOM    587  HE2 LYS A  40      11.257   7.540  -4.110  1.00  0.00           H  
ATOM    588  HE3 LYS A  40      10.172   8.170  -5.343  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       9.959   8.583  -2.410  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       8.777   9.070  -3.495  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40      10.298   9.733  -3.593  1.00  0.00           H  
ATOM    592  N   ASN A  41       5.771   4.892  -6.424  1.00  0.00           N  
ATOM    593  CA  ASN A  41       4.989   3.907  -5.777  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.950   2.795  -5.423  1.00  0.00           C  
ATOM    595  O   ASN A  41       7.107   2.815  -5.875  1.00  0.00           O  
ATOM    596  CB  ASN A  41       3.976   3.383  -6.763  1.00  0.00           C  
ATOM    597  CG  ASN A  41       2.970   2.340  -6.231  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       3.191   1.139  -6.326  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       1.898   2.787  -5.652  1.00  0.00           N  
ATOM    600  H   ASN A  41       6.437   4.562  -7.062  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.498   4.382  -4.939  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       3.483   4.193  -7.275  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       4.678   2.885  -7.411  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       1.779   3.766  -5.570  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       1.242   2.143  -5.317  1.00  0.00           H  
ATOM    606  N   LEU A  42       5.471   1.842  -4.684  1.00  0.00           N  
ATOM    607  CA  LEU A  42       6.193   0.728  -4.214  1.00  0.00           C  
ATOM    608  C   LEU A  42       5.304  -0.344  -3.562  1.00  0.00           C  
ATOM    609  O   LEU A  42       4.090  -0.149  -3.354  1.00  0.00           O  
ATOM    610  CB  LEU A  42       7.337   1.187  -3.357  1.00  0.00           C  
ATOM    611  CG  LEU A  42       7.077   2.204  -2.230  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       6.188   1.686  -1.128  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       8.377   2.763  -1.680  1.00  0.00           C  
ATOM    614  H   LEU A  42       4.533   1.882  -4.474  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.611   0.266  -5.097  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       7.974   0.380  -3.043  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       7.771   1.752  -4.165  1.00  0.00           H  
ATOM    618  HG  LEU A  42       6.555   3.013  -2.713  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       5.191   1.564  -1.527  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       6.155   2.409  -0.325  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       6.553   0.738  -0.764  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       8.917   3.262  -2.471  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       8.978   1.958  -1.285  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       8.158   3.468  -0.891  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.929  -1.448  -3.258  1.00  0.00           N  
ATOM    626  CA  PHE A  43       5.331  -2.629  -2.758  1.00  0.00           C  
ATOM    627  C   PHE A  43       5.459  -2.741  -1.224  1.00  0.00           C  
ATOM    628  O   PHE A  43       6.439  -2.273  -0.642  1.00  0.00           O  
ATOM    629  CB  PHE A  43       5.992  -3.817  -3.518  1.00  0.00           C  
ATOM    630  CG  PHE A  43       5.843  -5.202  -2.942  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       4.602  -5.779  -2.751  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       6.976  -5.930  -2.592  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       4.493  -7.048  -2.220  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       6.869  -7.199  -2.064  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       5.627  -7.758  -1.878  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.892  -1.513  -3.353  1.00  0.00           H  
ATOM    637  HA  PHE A  43       4.313  -2.566  -3.082  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       5.579  -3.854  -4.515  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       7.048  -3.598  -3.603  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       3.715  -5.225  -3.019  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       7.952  -5.492  -2.736  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       3.519  -7.492  -2.071  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       7.758  -7.752  -1.799  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       5.537  -8.752  -1.465  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.409  -3.280  -0.590  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.382  -3.602   0.802  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.317  -4.776   1.127  1.00  0.00           C  
ATOM    648  O   LEU A  44       6.053  -5.247   0.287  1.00  0.00           O  
ATOM    649  CB  LEU A  44       2.949  -3.933   1.266  1.00  0.00           C  
ATOM    650  CG  LEU A  44       2.006  -2.743   1.483  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       0.604  -3.233   1.771  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       2.492  -1.892   2.651  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.582  -3.457  -1.068  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.667  -2.669   1.246  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.503  -4.580   0.527  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.015  -4.482   2.195  1.00  0.00           H  
ATOM    657  HG  LEU A  44       1.982  -2.124   0.598  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       0.612  -3.846   2.660  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       0.243  -3.813   0.934  1.00  0.00           H  
ATOM    660 HD13 LEU A  44      -0.048  -2.386   1.926  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       3.489  -1.524   2.457  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       2.502  -2.493   3.549  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       1.824  -1.056   2.788  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.299  -5.219   2.359  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.095  -6.356   2.763  1.00  0.00           C  
ATOM    666  C   ARG A  45       5.550  -7.665   2.143  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.444  -7.716   1.598  1.00  0.00           O  
ATOM    668  CB  ARG A  45       6.030  -6.534   4.250  1.00  0.00           C  
ATOM    669  CG  ARG A  45       7.343  -6.968   4.907  1.00  0.00           C  
ATOM    670  CD  ARG A  45       7.107  -7.502   6.318  1.00  0.00           C  
ATOM    671  NE  ARG A  45       6.300  -8.752   6.309  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       5.778  -9.362   7.389  1.00  0.00           C  
ATOM    673  NH1 ARG A  45       5.954  -8.843   8.612  1.00  0.00           N  
ATOM    674  NH2 ARG A  45       5.085 -10.492   7.235  1.00  0.00           N  
ATOM    675  H   ARG A  45       4.768  -4.734   3.017  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.117  -6.170   2.475  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       5.622  -5.636   4.691  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       5.345  -7.362   4.354  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       7.804  -7.744   4.314  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       8.006  -6.117   4.962  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       8.062  -7.705   6.779  1.00  0.00           H  
ATOM    682  HD3 ARG A  45       6.581  -6.752   6.890  1.00  0.00           H  
ATOM    683  HE  ARG A  45       6.150  -9.170   5.427  1.00  0.00           H  
ATOM    684 HH11 ARG A  45       6.472  -7.998   8.752  1.00  0.00           H  
ATOM    685 HH12 ARG A  45       5.581  -9.275   9.436  1.00  0.00           H  
ATOM    686 HH21 ARG A  45       4.941 -10.902   6.329  1.00  0.00           H  
ATOM    687 HH22 ARG A  45       4.662 -11.002   7.987  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.288  -8.719   2.368  1.00  0.00           N  
ATOM    689  CA  LYS A  46       5.968 -10.048   1.879  1.00  0.00           C  
ATOM    690  C   LYS A  46       5.394 -10.857   3.042  1.00  0.00           C  
ATOM    691  O   LYS A  46       5.731 -10.585   4.219  1.00  0.00           O  
ATOM    692  CB  LYS A  46       7.241 -10.730   1.306  1.00  0.00           C  
ATOM    693  CG  LYS A  46       8.363 -10.930   2.336  1.00  0.00           C  
ATOM    694  CD  LYS A  46       9.699 -11.444   1.746  1.00  0.00           C  
ATOM    695  CE  LYS A  46       9.664 -12.885   1.184  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       8.934 -13.008  -0.090  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.064  -8.579   2.940  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.222  -9.956   1.104  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       6.966 -11.700   0.918  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       7.627 -10.127   0.497  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       8.554  -9.982   2.818  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       8.015 -11.632   3.079  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       9.987 -10.787   0.939  1.00  0.00           H  
ATOM    704  HD3 LYS A  46      10.450 -11.389   2.520  1.00  0.00           H  
ATOM    705  HE2 LYS A  46      10.679 -13.217   1.025  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       9.198 -13.525   1.920  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       7.898 -13.064   0.065  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       9.141 -13.909  -0.568  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       9.096 -12.238  -0.767  1.00  0.00           H  
ATOM    710  N   GLY A  47       4.505 -11.785   2.731  1.00  0.00           N  
ATOM    711  CA  GLY A  47       3.866 -12.632   3.727  1.00  0.00           C  
ATOM    712  C   GLY A  47       3.008 -11.814   4.641  1.00  0.00           C  
ATOM    713  O   GLY A  47       2.954 -12.042   5.846  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.238 -11.894   1.786  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       3.207 -13.331   3.221  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       4.608 -13.159   4.307  1.00  0.00           H  
ATOM    717  N   LYS A  48       2.423 -10.803   4.074  1.00  0.00           N  
ATOM    718  CA  LYS A  48       1.522  -9.959   4.771  1.00  0.00           C  
ATOM    719  C   LYS A  48       0.090 -10.381   4.417  1.00  0.00           C  
ATOM    720  O   LYS A  48      -0.151 -10.801   3.274  1.00  0.00           O  
ATOM    721  CB  LYS A  48       1.865  -8.470   4.430  1.00  0.00           C  
ATOM    722  CG  LYS A  48       0.738  -7.580   3.879  1.00  0.00           C  
ATOM    723  CD  LYS A  48       0.432  -7.900   2.425  1.00  0.00           C  
ATOM    724  CE  LYS A  48      -0.773  -7.149   1.924  1.00  0.00           C  
ATOM    725  NZ  LYS A  48      -1.112  -7.545   0.540  1.00  0.00           N  
ATOM    726  H   LYS A  48       2.614 -10.609   3.133  1.00  0.00           H  
ATOM    727  HA  LYS A  48       1.693 -10.129   5.824  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       2.280  -7.988   5.303  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       2.637  -8.548   3.676  1.00  0.00           H  
ATOM    730  HG2 LYS A  48      -0.154  -7.745   4.465  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       1.036  -6.546   3.960  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       1.283  -7.633   1.817  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       0.249  -8.961   2.336  1.00  0.00           H  
ATOM    734  HE2 LYS A  48      -1.611  -7.367   2.568  1.00  0.00           H  
ATOM    735  HE3 LYS A  48      -0.563  -6.090   1.948  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48      -1.368  -8.552   0.477  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48      -0.327  -7.369  -0.117  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48      -1.932  -7.006   0.196  1.00  0.00           H  
ATOM    739  N   PRO A  49      -0.847 -10.346   5.378  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -2.246 -10.709   5.129  1.00  0.00           C  
ATOM    741  C   PRO A  49      -2.913  -9.771   4.120  1.00  0.00           C  
ATOM    742  O   PRO A  49      -2.764  -8.544   4.184  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -2.918 -10.569   6.503  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -1.802 -10.593   7.484  1.00  0.00           C  
ATOM    745  CD  PRO A  49      -0.629  -9.974   6.789  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -2.332 -11.728   4.779  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -3.463  -9.638   6.544  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -3.578 -11.403   6.688  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -2.076 -10.025   8.362  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -1.564 -11.612   7.752  1.00  0.00           H  
ATOM    751  HD2 PRO A  49      -0.633  -8.902   6.917  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       0.285 -10.403   7.169  1.00  0.00           H  
ATOM    753  N   CYS A  50      -3.574 -10.349   3.170  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -4.293  -9.628   2.187  1.00  0.00           C  
ATOM    755  C   CYS A  50      -5.773  -9.910   2.319  1.00  0.00           C  
ATOM    756  O   CYS A  50      -6.259 -10.316   3.363  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -3.905 -10.092   0.806  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -2.173 -10.343   0.519  1.00  0.00           S  
ATOM    759  H   CYS A  50      -3.553 -11.327   3.103  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -4.040  -8.591   2.291  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -4.421 -11.007   0.556  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -4.229  -9.303   0.137  1.00  0.00           H  
ATOM    763  N   THR A  51      -6.446  -9.697   1.219  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.818  -9.954   1.019  1.00  0.00           C  
ATOM    765  C   THR A  51      -8.082 -11.468   1.035  1.00  0.00           C  
ATOM    766  O   THR A  51      -8.929 -11.975   1.752  1.00  0.00           O  
ATOM    767  CB  THR A  51      -8.125  -9.411  -0.403  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -7.136  -9.954  -1.319  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.976  -7.913  -0.443  1.00  0.00           C  
ATOM    770  H   THR A  51      -6.017  -9.317   0.424  1.00  0.00           H  
ATOM    771  HA  THR A  51      -8.437  -9.413   1.718  1.00  0.00           H  
ATOM    772  HB  THR A  51      -9.103  -9.712  -0.747  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -7.597 -10.067  -2.166  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -8.560  -7.446   0.334  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.256  -7.541  -1.417  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -6.922  -7.701  -0.317  1.00  0.00           H  
ATOM    777  N   VAL A  52      -7.317 -12.147   0.218  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -7.489 -13.559  -0.058  1.00  0.00           C  
ATOM    779  C   VAL A  52      -6.471 -14.480   0.629  1.00  0.00           C  
ATOM    780  O   VAL A  52      -6.694 -15.679   0.715  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -7.452 -13.784  -1.590  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.575 -12.984  -2.254  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -6.082 -13.388  -2.184  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.655 -11.610  -0.267  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -8.476 -13.838   0.274  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -7.624 -14.833  -1.777  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -9.529 -13.388  -1.949  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -8.481 -13.026  -3.328  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -8.518 -11.951  -1.926  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -5.292 -13.937  -1.690  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.906 -12.329  -2.052  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -6.052 -13.601  -3.242  1.00  0.00           H  
ATOM    793  N   GLY A  53      -5.398 -13.926   1.132  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -4.366 -14.739   1.704  1.00  0.00           C  
ATOM    795  C   GLY A  53      -3.152 -13.932   2.073  1.00  0.00           C  
ATOM    796  O   GLY A  53      -3.267 -12.951   2.807  1.00  0.00           O  
ATOM    797  H   GLY A  53      -5.295 -12.964   1.164  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.769 -15.209   2.585  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -4.090 -15.474   0.964  1.00  0.00           H  
ATOM    800  N   PHE A  54      -2.012 -14.305   1.555  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.770 -13.609   1.817  1.00  0.00           C  
ATOM    802  C   PHE A  54      -0.230 -13.046   0.537  1.00  0.00           C  
ATOM    803  O   PHE A  54      -0.634 -13.423  -0.526  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.284 -14.506   2.504  1.00  0.00           C  
ATOM    805  CG  PHE A  54      -0.123 -14.962   3.876  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       0.029 -14.122   4.968  1.00  0.00           C  
ATOM    807  CD2 PHE A  54      -0.656 -16.225   4.076  1.00  0.00           C  
ATOM    808  CE1 PHE A  54      -0.342 -14.532   6.232  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -1.029 -16.641   5.340  1.00  0.00           C  
ATOM    810  CZ  PHE A  54      -0.873 -15.793   6.420  1.00  0.00           C  
ATOM    811  H   PHE A  54      -2.002 -15.072   0.921  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -1.008 -12.783   2.471  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       0.422 -15.386   1.895  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       1.230 -13.981   2.592  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       0.443 -13.136   4.822  1.00  0.00           H  
ATOM    816  HD2 PHE A  54      -0.778 -16.889   3.234  1.00  0.00           H  
ATOM    817  HE1 PHE A  54      -0.218 -13.866   7.073  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -1.443 -17.628   5.484  1.00  0.00           H  
ATOM    819  HZ  PHE A  54      -1.164 -16.117   7.407  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.623 -12.100   0.652  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.200 -11.453  -0.507  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.639 -11.773  -0.601  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.303 -11.839   0.422  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.091  -9.972  -0.316  1.00  0.00           C  
ATOM    825  SG  CYS A  55       1.746  -8.951  -1.660  1.00  0.00           S  
ATOM    826  H   CYS A  55       0.851 -11.816   1.560  1.00  0.00           H  
ATOM    827  HA  CYS A  55       0.662 -11.730  -1.400  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       0.056  -9.702  -0.172  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       1.651  -9.737   0.578  1.00  0.00           H  
ATOM    830  N   ASP A  56       3.161 -11.950  -1.786  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.581 -12.132  -1.857  1.00  0.00           C  
ATOM    832  C   ASP A  56       5.203 -11.188  -2.899  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.514 -10.298  -3.392  1.00  0.00           O  
ATOM    834  CB  ASP A  56       4.962 -13.583  -2.063  1.00  0.00           C  
ATOM    835  CG  ASP A  56       6.359 -13.825  -1.530  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       6.536 -13.892  -0.295  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       7.325 -13.809  -2.320  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.594 -11.963  -2.597  1.00  0.00           H  
ATOM    839  HA  ASP A  56       4.937 -11.809  -0.887  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       4.242 -14.199  -1.545  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       4.936 -13.800  -3.120  1.00  0.00           H  
ATOM    842  N   MET A  57       6.475 -11.435  -3.273  1.00  0.00           N  
ATOM    843  CA  MET A  57       7.340 -10.528  -4.080  1.00  0.00           C  
ATOM    844  C   MET A  57       6.720 -10.045  -5.389  1.00  0.00           C  
ATOM    845  O   MET A  57       7.150  -9.045  -5.939  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.682 -11.201  -4.409  1.00  0.00           C  
ATOM    847  CG  MET A  57       9.480 -11.716  -3.218  1.00  0.00           C  
ATOM    848  SD  MET A  57       9.766 -10.490  -1.916  1.00  0.00           S  
ATOM    849  CE  MET A  57      10.660  -9.213  -2.816  1.00  0.00           C  
ATOM    850  H   MET A  57       6.867 -12.303  -3.006  1.00  0.00           H  
ATOM    851  HA  MET A  57       7.558  -9.666  -3.469  1.00  0.00           H  
ATOM    852  HB2 MET A  57       8.456 -12.058  -5.025  1.00  0.00           H  
ATOM    853  HB3 MET A  57       9.295 -10.513  -4.971  1.00  0.00           H  
ATOM    854  HG2 MET A  57       8.944 -12.545  -2.781  1.00  0.00           H  
ATOM    855  HG3 MET A  57      10.436 -12.070  -3.576  1.00  0.00           H  
ATOM    856  HE1 MET A  57      10.903  -8.405  -2.143  1.00  0.00           H  
ATOM    857  HE2 MET A  57      10.043  -8.839  -3.620  1.00  0.00           H  
ATOM    858  HE3 MET A  57      11.570  -9.628  -3.225  1.00  0.00           H  
ATOM    859  N   ASN A  58       5.729 -10.757  -5.882  1.00  0.00           N  
ATOM    860  CA  ASN A  58       5.077 -10.400  -7.147  1.00  0.00           C  
ATOM    861  C   ASN A  58       4.188  -9.165  -6.944  1.00  0.00           C  
ATOM    862  O   ASN A  58       3.799  -8.495  -7.892  1.00  0.00           O  
ATOM    863  CB  ASN A  58       4.217 -11.582  -7.646  1.00  0.00           C  
ATOM    864  CG  ASN A  58       3.711 -11.420  -9.086  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       4.362 -11.850 -10.023  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       2.559 -10.814  -9.267  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.426 -11.534  -5.370  1.00  0.00           H  
ATOM    868  HA  ASN A  58       5.840 -10.178  -7.880  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       4.804 -12.487  -7.599  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       3.362 -11.686  -6.994  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       2.060 -10.478  -8.495  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       2.260 -10.702 -10.193  1.00  0.00           H  
ATOM    873  N   GLY A  59       3.884  -8.867  -5.690  1.00  0.00           N  
ATOM    874  CA  GLY A  59       2.994  -7.783  -5.394  1.00  0.00           C  
ATOM    875  C   GLY A  59       1.584  -8.236  -5.542  1.00  0.00           C  
ATOM    876  O   GLY A  59       0.708  -7.458  -5.907  1.00  0.00           O  
ATOM    877  H   GLY A  59       4.288  -9.384  -4.957  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       3.135  -7.435  -4.377  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       3.167  -6.970  -6.083  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.368  -9.480  -5.197  1.00  0.00           N  
ATOM    881  CA  LYS A  60       0.097 -10.136  -5.325  1.00  0.00           C  
ATOM    882  C   LYS A  60      -0.009 -11.111  -4.226  1.00  0.00           C  
ATOM    883  O   LYS A  60       0.992 -11.524  -3.633  1.00  0.00           O  
ATOM    884  CB  LYS A  60       0.033 -10.897  -6.635  1.00  0.00           C  
ATOM    885  CG  LYS A  60      -1.360 -11.399  -7.020  1.00  0.00           C  
ATOM    886  CD  LYS A  60      -1.338 -12.247  -8.276  1.00  0.00           C  
ATOM    887  CE  LYS A  60      -2.716 -12.838  -8.554  1.00  0.00           C  
ATOM    888  NZ  LYS A  60      -3.179 -13.698  -7.442  1.00  0.00           N  
ATOM    889  H   LYS A  60       2.095  -9.993  -4.785  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.796  -9.537  -5.204  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       0.470 -10.321  -7.434  1.00  0.00           H  
ATOM    892  HB3 LYS A  60       0.644 -11.757  -6.397  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -1.750 -11.997  -6.211  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -2.004 -10.547  -7.178  1.00  0.00           H  
ATOM    895  HD2 LYS A  60      -1.040 -11.633  -9.113  1.00  0.00           H  
ATOM    896  HD3 LYS A  60      -0.631 -13.052  -8.144  1.00  0.00           H  
ATOM    897  HE2 LYS A  60      -3.421 -12.031  -8.689  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -2.665 -13.426  -9.459  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60      -3.280 -13.226  -6.518  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60      -2.488 -14.464  -7.242  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60      -4.049 -14.241  -7.603  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.190 -11.469  -4.004  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.602 -12.354  -3.020  1.00  0.00           C  
ATOM    904  C   CYS A  61      -2.198 -13.517  -3.756  1.00  0.00           C  
ATOM    905  O   CYS A  61      -3.076 -13.270  -4.633  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.650 -11.615  -2.246  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -2.058 -10.075  -1.473  1.00  0.00           S  
ATOM    908  H   CYS A  61      -1.897 -11.133  -4.589  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -0.792 -12.644  -2.369  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -3.256 -11.234  -3.060  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.192 -12.219  -1.536  1.00  0.00           H  
ATOM    912  N   GLU A  62      -1.718 -14.732  -3.438  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -2.056 -15.990  -4.116  1.00  0.00           C  
ATOM    914  C   GLU A  62      -2.473 -15.825  -5.584  1.00  0.00           C  
ATOM    915  O   GLU A  62      -3.683 -15.851  -5.904  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.046 -16.802  -3.289  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.410 -17.547  -2.104  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.792 -16.646  -1.049  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -0.641 -16.212  -1.231  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -2.451 -16.377  -0.030  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -1.588 -15.514  -6.436  1.00  0.00           O  
ATOM    922  H   GLU A  62      -1.157 -14.861  -2.635  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -1.126 -16.539  -4.144  1.00  0.00           H  
ATOM    924  HB2 GLU A  62      -3.729 -16.077  -2.871  1.00  0.00           H  
ATOM    925  HB3 GLU A  62      -3.573 -17.505  -3.916  1.00  0.00           H  
ATOM    926  HG2 GLU A  62      -3.148 -18.171  -1.626  1.00  0.00           H  
ATOM    927  HG3 GLU A  62      -1.623 -18.162  -2.512  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       7.061   5.067   4.354  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.831   4.869   3.580  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.970   6.065   3.794  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.454   7.060   4.320  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.070   3.603   4.020  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.763   2.338   3.714  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.545   1.759   2.513  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.612   1.728   4.619  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.157   0.567   2.171  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       7.235   0.536   4.302  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.006  -0.048   3.070  1.00  0.00           C  
ATOM     12  H   PHE A   1       7.529   5.947   4.032  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.091   4.804   2.534  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.875   3.628   5.080  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.127   3.573   3.486  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.868   2.305   1.868  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       6.783   2.194   5.578  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.973   0.117   1.206  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.898   0.063   5.012  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.487  -0.980   2.813  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.692   5.969   3.436  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.774   7.128   3.518  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.832   7.946   4.798  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.623   9.164   4.733  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.343   6.782   3.165  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.908   7.267   1.478  1.00  0.00           S  
ATOM     27  H   CYS A   2       3.372   5.095   3.115  1.00  0.00           H  
ATOM     28  HA  CYS A   2       3.132   7.795   2.747  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       1.210   5.713   3.250  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.670   7.282   3.845  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.145   7.310   5.934  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.250   8.025   7.188  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.271   9.170   7.139  1.00  0.00           C  
ATOM     34  O   GLU A   3       3.888  10.331   7.130  1.00  0.00           O  
ATOM     35  CB  GLU A   3       3.414   7.093   8.430  1.00  0.00           C  
ATOM     36  CG  GLU A   3       4.104   5.722   8.216  1.00  0.00           C  
ATOM     37  CD  GLU A   3       5.478   5.783   7.590  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       6.328   6.520   8.062  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       5.681   5.136   6.562  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.344   6.352   5.930  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.294   8.522   7.270  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       3.995   7.624   9.170  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       2.433   6.912   8.844  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       4.206   5.236   9.175  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       3.465   5.117   7.590  1.00  0.00           H  
ATOM     46  N   ARG A   4       5.536   8.866   7.070  1.00  0.00           N  
ATOM     47  CA  ARG A   4       6.531   9.889   7.006  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.530  10.646   5.651  1.00  0.00           C  
ATOM     49  O   ARG A   4       6.900  11.808   5.622  1.00  0.00           O  
ATOM     50  CB  ARG A   4       7.948   9.352   7.274  1.00  0.00           C  
ATOM     51  CG  ARG A   4       8.462   8.505   6.143  1.00  0.00           C  
ATOM     52  CD  ARG A   4       9.972   8.454   6.074  1.00  0.00           C  
ATOM     53  NE  ARG A   4      10.360   8.298   4.673  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      11.485   8.696   4.101  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      12.571   8.970   4.838  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      11.524   8.804   2.773  1.00  0.00           N  
ATOM     57  H   ARG A   4       5.843   7.935   7.155  1.00  0.00           H  
ATOM     58  HA  ARG A   4       6.275  10.568   7.802  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       8.621  10.184   7.424  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       7.922   8.747   8.168  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       8.089   7.498   6.263  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       8.082   8.909   5.215  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      10.386   9.371   6.467  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      10.338   7.607   6.634  1.00  0.00           H  
ATOM     65  HE  ARG A   4       9.612   7.960   4.106  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      12.537   8.873   5.834  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      13.431   9.276   4.427  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      10.670   8.590   2.262  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      12.302   9.096   2.218  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.112   9.990   4.531  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.237  10.645   3.230  1.00  0.00           C  
ATOM     72  C   GLU A   5       5.180  11.769   3.069  1.00  0.00           C  
ATOM     73  O   GLU A   5       5.509  12.891   2.723  1.00  0.00           O  
ATOM     74  CB  GLU A   5       6.040   9.691   2.016  1.00  0.00           C  
ATOM     75  CG  GLU A   5       6.671   8.276   1.978  1.00  0.00           C  
ATOM     76  CD  GLU A   5       8.110   8.091   2.398  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       9.030   8.669   1.799  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       8.341   7.249   3.322  1.00  0.00           O  
ATOM     79  H   GLU A   5       5.736   9.085   4.555  1.00  0.00           H  
ATOM     80  HA  GLU A   5       7.223  11.082   3.172  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       4.980   9.491   2.042  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       6.279  10.220   1.106  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       6.088   7.639   2.624  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       6.560   7.901   0.970  1.00  0.00           H  
ATOM     85  N   GLN A   6       3.901  11.454   3.362  1.00  0.00           N  
ATOM     86  CA  GLN A   6       2.790  12.354   2.999  1.00  0.00           C  
ATOM     87  C   GLN A   6       1.957  12.672   4.196  1.00  0.00           C  
ATOM     88  O   GLN A   6       0.982  13.414   4.101  1.00  0.00           O  
ATOM     89  CB  GLN A   6       1.871  11.634   2.017  1.00  0.00           C  
ATOM     90  CG  GLN A   6       2.524  11.182   0.746  1.00  0.00           C  
ATOM     91  CD  GLN A   6       2.884  12.337  -0.167  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       3.959  12.898  -0.096  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       1.992  12.673  -1.058  1.00  0.00           N  
ATOM     94  H   GLN A   6       3.669  10.646   3.871  1.00  0.00           H  
ATOM     95  HA  GLN A   6       3.164  13.247   2.524  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       1.461  10.763   2.506  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       1.056  12.296   1.762  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       3.421  10.659   1.051  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       1.837  10.511   0.249  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       1.156  12.164  -1.095  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       2.211  13.423  -1.646  1.00  0.00           H  
ATOM    102  N   GLN A   7       2.331  12.081   5.306  1.00  0.00           N  
ATOM    103  CA  GLN A   7       1.567  12.118   6.540  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.199  11.421   6.369  1.00  0.00           C  
ATOM    105  O   GLN A   7      -0.746  11.652   7.114  1.00  0.00           O  
ATOM    106  CB  GLN A   7       1.463  13.537   7.106  1.00  0.00           C  
ATOM    107  CG  GLN A   7       2.808  14.105   7.526  1.00  0.00           C  
ATOM    108  CD  GLN A   7       3.294  13.570   8.868  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       3.026  14.151   9.908  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       3.980  12.460   8.864  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.196  11.626   5.338  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.213  11.516   7.156  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       1.037  14.182   6.353  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       0.815  13.523   7.970  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       3.511  13.786   6.769  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       2.754  15.183   7.560  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       4.153  12.001   8.012  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       4.287  12.127   9.729  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.162  10.512   5.419  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.993   9.725   5.119  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.964   8.479   5.874  1.00  0.00           C  
ATOM    122  O   LEU A   8       0.091   7.913   6.162  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -1.078   9.397   3.635  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -1.595  10.487   2.743  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -1.348  10.129   1.281  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -3.085  10.710   2.975  1.00  0.00           C  
ATOM    127  H   LEU A   8       0.993  10.339   4.934  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.918  10.210   5.394  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -0.088   9.135   3.295  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -1.717   8.534   3.524  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -1.075  11.378   3.050  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -1.820  10.864   0.645  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -1.748   9.145   1.082  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -0.282  10.126   1.090  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -3.620   9.793   2.777  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -3.441  11.484   2.313  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -3.252  11.012   3.998  1.00  0.00           H  
ATOM    138  N   GLU A   9      -2.098   8.056   6.174  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -2.288   6.812   6.836  1.00  0.00           C  
ATOM    140  C   GLU A   9      -2.138   5.775   5.759  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.447   6.041   4.602  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.681   6.749   7.368  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -3.969   5.670   8.391  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -5.429   5.694   8.772  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -5.798   6.411   9.723  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -6.242   5.080   8.061  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.831   8.639   5.885  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.563   6.680   7.625  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -4.004   7.705   7.744  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -4.228   6.478   6.480  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -3.726   4.706   7.970  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -3.376   5.847   9.275  1.00  0.00           H  
ATOM    153  N   SER A  10      -1.618   4.684   6.085  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.476   3.637   5.185  1.00  0.00           C  
ATOM    155  C   SER A  10      -2.679   2.729   5.262  1.00  0.00           C  
ATOM    156  O   SER A  10      -3.303   2.617   6.311  1.00  0.00           O  
ATOM    157  CB  SER A  10      -0.258   2.925   5.588  1.00  0.00           C  
ATOM    158  OG  SER A  10      -0.390   2.409   6.910  1.00  0.00           O  
ATOM    159  H   SER A  10      -1.255   4.539   6.976  1.00  0.00           H  
ATOM    160  HA  SER A  10      -1.334   4.019   4.186  1.00  0.00           H  
ATOM    161  HB2 SER A  10      -0.010   2.178   4.851  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.435   3.752   5.647  1.00  0.00           H  
ATOM    163  HG  SER A  10      -1.319   2.216   7.087  1.00  0.00           H  
ATOM    164  N   CYS A  11      -2.976   2.069   4.201  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -4.106   1.184   4.184  1.00  0.00           C  
ATOM    166  C   CYS A  11      -3.815   0.105   3.165  1.00  0.00           C  
ATOM    167  O   CYS A  11      -2.798   0.174   2.470  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.418   1.944   3.815  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -5.592   2.335   2.063  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.397   2.123   3.405  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -4.206   0.736   5.162  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -6.289   1.367   4.081  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.470   2.896   4.325  1.00  0.00           H  
ATOM    174  N   ALA A  12      -4.656  -0.875   3.081  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -4.511  -1.903   2.098  1.00  0.00           C  
ATOM    176  C   ALA A  12      -5.750  -1.887   1.258  1.00  0.00           C  
ATOM    177  O   ALA A  12      -6.857  -1.869   1.803  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -4.323  -3.262   2.762  1.00  0.00           C  
ATOM    179  H   ALA A  12      -5.439  -0.924   3.668  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -3.651  -1.677   1.487  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -3.426  -3.249   3.364  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -4.238  -4.025   2.003  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -5.176  -3.474   3.391  1.00  0.00           H  
ATOM    184  N   CYS A  13      -5.586  -1.820  -0.044  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.697  -1.807  -0.942  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.514  -3.086  -0.800  1.00  0.00           C  
ATOM    187  O   CYS A  13      -6.966  -4.167  -0.780  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.185  -1.559  -2.364  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.388   0.109  -2.570  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.698  -1.774  -0.461  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.371  -1.008  -0.674  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.475  -2.330  -2.636  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.013  -1.615  -3.054  1.00  0.00           H  
ATOM    194  N   ASN A  14      -8.837  -2.915  -0.627  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.806  -4.030  -0.403  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.738  -5.069  -1.519  1.00  0.00           C  
ATOM    197  O   ASN A  14     -10.089  -6.227  -1.338  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.237  -3.463  -0.297  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -12.305  -4.513   0.046  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -12.571  -4.775   1.204  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -12.940  -5.085  -0.956  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.183  -2.000  -0.605  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.552  -4.506   0.532  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.257  -2.700   0.467  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.489  -3.015  -1.248  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -12.722  -4.835  -1.876  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -13.608  -5.759  -0.712  1.00  0.00           H  
ATOM    208  N   GLU A  15      -9.305  -4.635  -2.663  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -9.133  -5.483  -3.772  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.855  -6.317  -3.517  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.820  -5.752  -3.170  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -9.057  -4.618  -5.050  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -9.136  -5.363  -6.378  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.912  -6.164  -6.640  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.865  -5.551  -6.847  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.967  -7.392  -6.570  1.00  0.00           O  
ATOM    217  H   GLU A  15      -9.067  -3.700  -2.758  1.00  0.00           H  
ATOM    218  HA  GLU A  15     -10.033  -6.064  -3.776  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.840  -3.875  -5.032  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -8.100  -4.115  -5.020  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.985  -6.029  -6.361  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -9.258  -4.643  -7.174  1.00  0.00           H  
ATOM    223  N   THR A  16      -7.948  -7.630  -3.688  1.00  0.00           N  
ATOM    224  CA  THR A  16      -6.865  -8.558  -3.391  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.540  -8.198  -4.056  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.518  -8.066  -3.369  1.00  0.00           O  
ATOM    227  CB  THR A  16      -7.252  -9.997  -3.772  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.410 -10.382  -3.012  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -6.091 -10.966  -3.491  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.762  -8.009  -4.077  1.00  0.00           H  
ATOM    231  HA  THR A  16      -6.710  -8.544  -2.322  1.00  0.00           H  
ATOM    232  HB  THR A  16      -7.493 -10.022  -4.825  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -8.372  -9.910  -2.174  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -5.922 -11.093  -2.428  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -5.208 -10.558  -3.974  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -6.326 -11.927  -3.926  1.00  0.00           H  
ATOM    237  N   ASP A  17      -5.550  -7.981  -5.337  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -4.305  -7.762  -6.046  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.724  -6.407  -5.640  1.00  0.00           C  
ATOM    240  O   ASP A  17      -2.498  -6.203  -5.572  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -4.530  -7.785  -7.550  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -3.243  -7.709  -8.397  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -2.777  -6.590  -8.713  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -2.696  -8.767  -8.778  1.00  0.00           O  
ATOM    245  H   ASP A  17      -6.406  -7.924  -5.832  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.698  -8.606  -5.746  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -5.106  -8.658  -7.811  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -5.114  -6.890  -7.712  1.00  0.00           H  
ATOM    249  N   ASN A  18      -4.602  -5.452  -5.366  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -4.178  -4.151  -4.957  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.835  -4.069  -3.517  1.00  0.00           C  
ATOM    252  O   ASN A  18      -3.293  -3.072  -3.072  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -5.104  -3.030  -5.398  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -4.932  -2.709  -6.875  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -4.117  -1.871  -7.246  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -5.607  -3.423  -7.728  1.00  0.00           N  
ATOM    257  H   ASN A  18      -5.570  -5.618  -5.479  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -3.246  -4.024  -5.479  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -6.124  -3.329  -5.206  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -4.879  -2.155  -4.803  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -6.190  -4.154  -7.386  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -5.550  -3.230  -8.685  1.00  0.00           H  
ATOM    263  N   SER A  19      -4.078  -5.126  -2.783  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.652  -5.127  -1.394  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.160  -5.415  -1.299  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.584  -5.449  -0.230  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.504  -6.033  -0.482  1.00  0.00           C  
ATOM    268  OG  SER A  19      -4.529  -7.412  -0.869  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.568  -5.875  -3.200  1.00  0.00           H  
ATOM    270  HA  SER A  19      -3.772  -4.099  -1.084  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.134  -5.973   0.530  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.511  -5.643  -0.517  1.00  0.00           H  
ATOM    273  HG  SER A  19      -4.263  -7.508  -1.798  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.563  -5.606  -2.458  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -0.155  -5.773  -2.592  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.530  -4.518  -3.090  1.00  0.00           C  
ATOM    277  O   CYS A  20       1.633  -4.557  -3.601  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.160  -6.968  -3.445  1.00  0.00           C  
ATOM    279  SG  CYS A  20       0.130  -8.484  -2.488  1.00  0.00           S  
ATOM    280  H   CYS A  20      -2.117  -5.664  -3.263  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.217  -5.968  -1.597  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.583  -7.040  -4.225  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.145  -6.857  -3.875  1.00  0.00           H  
ATOM    284  N   LYS A  21      -0.117  -3.398  -2.944  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.506  -2.143  -3.186  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.336  -1.358  -1.995  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.531  -1.633  -1.163  1.00  0.00           O  
ATOM    288  CB  LYS A  21      -0.052  -1.385  -4.381  1.00  0.00           C  
ATOM    289  CG  LYS A  21       0.086  -2.034  -5.757  1.00  0.00           C  
ATOM    290  CD  LYS A  21      -1.055  -2.983  -6.021  1.00  0.00           C  
ATOM    291  CE  LYS A  21      -1.001  -3.587  -7.408  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -2.211  -4.378  -7.669  1.00  0.00           N  
ATOM    293  H   LYS A  21      -1.050  -3.342  -2.647  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.585  -2.126  -3.200  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -1.108  -1.375  -4.153  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       0.335  -0.377  -4.395  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       0.086  -1.264  -6.514  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       1.017  -2.580  -5.799  1.00  0.00           H  
ATOM    299  HD2 LYS A  21      -1.025  -3.782  -5.294  1.00  0.00           H  
ATOM    300  HD3 LYS A  21      -1.980  -2.436  -5.915  1.00  0.00           H  
ATOM    301  HE2 LYS A  21      -0.933  -2.790  -8.135  1.00  0.00           H  
ATOM    302  HE3 LYS A  21      -0.133  -4.226  -7.485  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21      -2.179  -5.030  -8.488  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21      -3.069  -3.798  -7.745  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21      -2.357  -5.054  -6.887  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.164  -0.422  -1.885  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.141   0.417  -0.804  1.00  0.00           C  
ATOM    308  C   VAL A  22       0.068   1.416  -1.000  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.173   2.296  -1.820  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.484   1.073  -0.604  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.387   2.036   0.573  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.540  -0.042  -0.407  1.00  0.00           C  
ATOM    313  H   VAL A  22       1.823  -0.263  -2.596  1.00  0.00           H  
ATOM    314  HA  VAL A  22       0.918  -0.173   0.072  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.749   1.666  -1.469  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       1.683   2.792   0.239  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       3.334   2.482   0.839  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       1.943   1.519   1.411  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.365  -0.532   0.538  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.532   0.386  -0.399  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.448  -0.816  -1.172  1.00  0.00           H  
ATOM    322  N   CYS A  23      -0.979   1.195  -0.339  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -2.088   2.095  -0.385  1.00  0.00           C  
ATOM    324  C   CYS A  23      -2.058   3.016   0.838  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.384   2.733   1.854  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.424   1.353  -0.479  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.511  -0.017  -1.732  1.00  0.00           S  
ATOM    328  H   CYS A  23      -0.960   0.360   0.173  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -1.978   2.737  -1.246  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.686   0.977   0.497  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.108   2.133  -0.782  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.772   4.088   0.744  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.806   5.115   1.715  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.233   5.497   1.882  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.043   5.254   0.980  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.961   6.288   1.235  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -0.267   5.774   0.843  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.363   4.229  -0.027  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.413   4.737   2.644  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.402   6.701   0.339  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.909   7.068   1.980  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.557   6.077   2.979  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.908   6.293   3.293  1.00  0.00           C  
ATOM    344  C   ARG A  25      -6.154   7.764   3.271  1.00  0.00           C  
ATOM    345  O   ARG A  25      -5.479   8.526   3.966  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -6.180   5.656   4.639  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.618   5.307   4.892  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -8.377   6.451   5.536  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.824   6.814   6.844  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -8.017   7.970   7.484  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -8.653   8.983   6.876  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -7.515   8.137   8.704  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.873   6.419   3.606  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.516   5.811   2.542  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.569   4.777   4.760  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.888   6.379   5.386  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -8.040   5.122   3.914  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.639   4.407   5.491  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -8.323   7.311   4.885  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -9.407   6.153   5.662  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -7.279   6.098   7.279  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -8.982   8.895   5.929  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -8.831   9.858   7.326  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -6.979   7.383   9.136  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -7.604   8.956   9.266  1.00  0.00           H  
ATOM    366  N   ASP A  26      -7.088   8.166   2.463  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -7.317   9.540   2.232  1.00  0.00           C  
ATOM    368  C   ASP A  26      -8.339  10.081   3.208  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.804   9.391   4.126  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -7.752   9.804   0.757  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -9.250   9.687   0.515  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.776   8.593   0.510  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -9.924  10.730   0.361  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.674   7.524   2.015  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -6.393  10.071   2.406  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -7.456  10.803   0.476  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -7.241   9.086   0.123  1.00  0.00           H  
ATOM    378  N   LEU A  27      -8.665  11.286   2.972  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -9.543  12.119   3.750  1.00  0.00           C  
ATOM    380  C   LEU A  27     -10.888  11.491   3.917  1.00  0.00           C  
ATOM    381  O   LEU A  27     -11.370  11.304   5.026  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -9.760  13.413   3.022  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -8.539  14.098   2.466  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -8.995  15.107   1.459  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -7.742  14.753   3.576  1.00  0.00           C  
ATOM    386  H   LEU A  27      -8.264  11.627   2.155  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -9.058  12.314   4.679  1.00  0.00           H  
ATOM    388  HB2 LEU A  27     -10.432  13.212   2.201  1.00  0.00           H  
ATOM    389  HB3 LEU A  27     -10.252  14.098   3.696  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -7.910  13.384   1.955  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -8.156  15.585   0.976  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -9.628  15.832   1.949  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -9.572  14.539   0.742  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -7.453  13.988   4.280  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -8.353  15.492   4.073  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -6.862  15.219   3.158  1.00  0.00           H  
ATOM    397  N   SER A  28     -11.456  11.128   2.799  1.00  0.00           N  
ATOM    398  CA  SER A  28     -12.777  10.597   2.746  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.742   9.106   3.044  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.749   8.403   2.946  1.00  0.00           O  
ATOM    401  CB  SER A  28     -13.420  10.918   1.391  1.00  0.00           C  
ATOM    402  OG  SER A  28     -14.743  10.415   1.281  1.00  0.00           O  
ATOM    403  H   SER A  28     -10.931  11.197   1.972  1.00  0.00           H  
ATOM    404  HA  SER A  28     -13.307  11.121   3.520  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -13.452  11.990   1.257  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -12.814  10.483   0.610  1.00  0.00           H  
ATOM    407  HG  SER A  28     -14.833   9.704   1.929  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.570   8.659   3.408  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.357   7.338   3.844  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.420   6.247   2.788  1.00  0.00           C  
ATOM    411  O   GLY A  29     -12.048   5.216   2.997  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.811   9.287   3.420  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.342   7.421   4.193  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -12.025   7.141   4.668  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.786   6.458   1.672  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.663   5.422   0.675  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.215   5.000   0.609  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.344   5.636   1.227  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -11.106   5.861  -0.747  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.591   6.174  -0.959  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -13.027   7.464  -0.290  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -12.174   8.599  -0.685  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -12.512   9.596  -1.512  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -13.663   9.554  -2.197  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -11.701  10.643  -1.632  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.357   7.326   1.475  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.259   4.580   0.996  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.558   6.754  -1.006  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -10.823   5.081  -1.439  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -12.780   6.260  -2.019  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -13.175   5.356  -0.562  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -14.049   7.677  -0.564  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -12.961   7.337   0.781  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -11.291   8.614  -0.223  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -14.285   8.776  -2.097  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -13.951  10.287  -2.814  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -10.851  10.661  -1.075  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -11.856  11.429  -2.229  1.00  0.00           H  
ATOM    439  N   CYS A  31      -8.960   3.955  -0.122  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.626   3.495  -0.336  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.108   3.943  -1.657  1.00  0.00           C  
ATOM    442  O   CYS A  31      -7.648   3.597  -2.706  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -7.503   1.989  -0.185  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -7.353   1.468   1.535  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.695   3.480  -0.558  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.016   3.959   0.426  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.378   1.516  -0.604  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -6.624   1.649  -0.714  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.097   4.738  -1.594  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.437   5.237  -2.718  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.036   4.712  -2.765  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.396   4.617  -1.746  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.442   6.782  -2.818  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -6.738   7.236  -3.444  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -5.261   7.429  -1.434  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.732   5.005  -0.729  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.026   4.835  -3.516  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -4.625   7.087  -3.455  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -6.774   6.775  -4.422  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -6.749   8.312  -3.532  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -7.575   6.897  -2.851  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -4.499   6.863  -0.911  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -6.177   7.379  -0.861  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -4.955   8.461  -1.530  1.00  0.00           H  
ATOM    465  N   PRO A  33      -3.568   4.315  -3.930  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.197   3.823  -4.096  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.183   4.932  -3.793  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.316   6.049  -4.312  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.136   3.430  -5.585  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -3.257   4.180  -6.234  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.329   4.308  -5.192  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -1.999   2.965  -3.469  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.178   3.712  -5.995  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -2.300   2.369  -5.700  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -2.909   5.154  -6.546  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -3.640   3.626  -7.078  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -4.897   5.226  -5.294  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -4.992   3.456  -5.221  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.216   4.646  -2.920  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.808   5.612  -2.569  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.596   6.140  -3.722  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.983   5.417  -4.653  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.773   5.055  -1.515  1.00  0.00           C  
ATOM    484  CG  TYR A  34       3.171   5.689  -1.469  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       3.453   6.868  -0.780  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       4.223   5.070  -2.095  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.682   7.357  -0.730  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.474   5.590  -2.049  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.706   6.725  -1.360  1.00  0.00           C  
ATOM    490  OH  TYR A  34       6.969   7.249  -1.314  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.171   3.767  -2.454  1.00  0.00           H  
ATOM    492  HA  TYR A  34       0.302   6.448  -2.109  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       1.326   5.264  -0.555  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.878   3.988  -1.642  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       2.757   7.503  -0.262  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       4.066   4.164  -2.656  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       4.792   8.264  -0.166  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       6.265   5.062  -2.554  1.00  0.00           H  
ATOM    499  HH  TYR A  34       7.098   7.681  -2.173  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.800   7.405  -3.639  1.00  0.00           N  
ATOM    501  CA  VAL A  35       2.705   8.108  -4.377  1.00  0.00           C  
ATOM    502  C   VAL A  35       2.961   9.245  -3.484  1.00  0.00           C  
ATOM    503  O   VAL A  35       2.044   9.708  -2.781  1.00  0.00           O  
ATOM    504  CB  VAL A  35       2.191   8.737  -5.657  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       3.152   8.532  -6.790  1.00  0.00           C  
ATOM    506  CG2 VAL A  35       0.754   8.382  -5.994  1.00  0.00           C  
ATOM    507  H   VAL A  35       1.337   8.001  -3.018  1.00  0.00           H  
ATOM    508  HA  VAL A  35       3.584   7.495  -4.526  1.00  0.00           H  
ATOM    509  HB  VAL A  35       2.254   9.785  -5.409  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       3.253   7.479  -7.008  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       4.106   8.923  -6.454  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       2.827   9.077  -7.664  1.00  0.00           H  
ATOM    513 HG21 VAL A  35       0.189   8.547  -5.087  1.00  0.00           H  
ATOM    514 HG22 VAL A  35       0.694   7.334  -6.246  1.00  0.00           H  
ATOM    515 HG23 VAL A  35       0.377   8.996  -6.798  1.00  0.00           H  
ATOM    516  N   ASP A  36       4.119   9.650  -3.438  1.00  0.00           N  
ATOM    517  CA  ASP A  36       4.474  10.748  -2.668  1.00  0.00           C  
ATOM    518  C   ASP A  36       4.784  11.834  -3.528  1.00  0.00           C  
ATOM    519  O   ASP A  36       4.496  11.810  -4.723  1.00  0.00           O  
ATOM    520  CB  ASP A  36       5.578  10.371  -1.758  1.00  0.00           C  
ATOM    521  CG  ASP A  36       6.848  10.147  -2.510  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       6.991   9.115  -3.180  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       7.699  11.006  -2.495  1.00  0.00           O  
ATOM    524  H   ASP A  36       4.847   9.191  -3.907  1.00  0.00           H  
ATOM    525  HA  ASP A  36       3.754  11.354  -2.150  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       5.694  11.097  -0.968  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       5.212   9.429  -1.362  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.317  12.791  -2.942  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.538  13.989  -3.547  1.00  0.00           C  
ATOM    530  C   ALA A  37       6.608  13.891  -4.649  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.641  14.694  -5.581  1.00  0.00           O  
ATOM    532  CB  ALA A  37       5.854  14.943  -2.487  1.00  0.00           C  
ATOM    533  H   ALA A  37       5.592  12.678  -2.006  1.00  0.00           H  
ATOM    534  HA  ALA A  37       4.534  14.191  -3.876  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       5.100  14.677  -1.755  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       5.768  15.963  -2.833  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       6.829  14.699  -2.095  1.00  0.00           H  
ATOM    538  N   GLU A  38       7.451  12.879  -4.532  1.00  0.00           N  
ATOM    539  CA  GLU A  38       8.423  12.557  -5.488  1.00  0.00           C  
ATOM    540  C   GLU A  38       7.828  11.678  -6.586  1.00  0.00           C  
ATOM    541  O   GLU A  38       8.529  11.336  -7.537  1.00  0.00           O  
ATOM    542  CB  GLU A  38       9.564  11.816  -4.846  1.00  0.00           C  
ATOM    543  CG  GLU A  38      10.444  12.624  -3.906  1.00  0.00           C  
ATOM    544  CD  GLU A  38      11.599  11.793  -3.383  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      11.441  11.138  -2.320  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      12.637  11.741  -4.040  1.00  0.00           O  
ATOM    547  H   GLU A  38       7.473  12.296  -3.748  1.00  0.00           H  
ATOM    548  HA  GLU A  38       8.777  13.508  -5.828  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       9.044  11.087  -4.241  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      10.161  11.323  -5.598  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      10.840  13.475  -4.440  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.852  12.965  -3.069  1.00  0.00           H  
ATOM    553  N   GLN A  39       6.525  11.284  -6.430  1.00  0.00           N  
ATOM    554  CA  GLN A  39       5.822  10.490  -7.353  1.00  0.00           C  
ATOM    555  C   GLN A  39       6.377   9.074  -7.395  1.00  0.00           C  
ATOM    556  O   GLN A  39       6.297   8.381  -8.406  1.00  0.00           O  
ATOM    557  CB  GLN A  39       5.811  11.182  -8.671  1.00  0.00           C  
ATOM    558  CG  GLN A  39       4.957  12.434  -8.667  1.00  0.00           C  
ATOM    559  CD  GLN A  39       5.092  13.243  -9.933  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       4.361  13.053 -10.894  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       6.030  14.156  -9.944  1.00  0.00           N  
ATOM    562  H   GLN A  39       5.934  11.519  -5.691  1.00  0.00           H  
ATOM    563  HA  GLN A  39       4.808  10.480  -6.973  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       6.834  11.522  -8.700  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       5.554  10.518  -9.480  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       3.924  12.139  -8.546  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       5.261  13.029  -7.818  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       6.579  14.253  -9.137  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       6.130  14.687 -10.758  1.00  0.00           H  
ATOM    570  N   LYS A  40       6.879   8.620  -6.245  1.00  0.00           N  
ATOM    571  CA  LYS A  40       7.347   7.284  -6.128  1.00  0.00           C  
ATOM    572  C   LYS A  40       6.197   6.437  -5.767  1.00  0.00           C  
ATOM    573  O   LYS A  40       5.333   6.851  -5.007  1.00  0.00           O  
ATOM    574  CB  LYS A  40       8.357   7.146  -5.029  1.00  0.00           C  
ATOM    575  CG  LYS A  40       9.486   8.105  -5.133  1.00  0.00           C  
ATOM    576  CD  LYS A  40      10.598   7.830  -4.098  1.00  0.00           C  
ATOM    577  CE  LYS A  40      10.120   7.883  -2.628  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       9.709   9.233  -2.181  1.00  0.00           N  
ATOM    579  H   LYS A  40       6.932   9.169  -5.434  1.00  0.00           H  
ATOM    580  HA  LYS A  40       7.783   6.963  -7.062  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       7.815   7.379  -4.126  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       8.716   6.128  -5.026  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       9.845   7.984  -6.145  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       9.033   9.074  -4.985  1.00  0.00           H  
ATOM    585  HD2 LYS A  40      11.007   6.848  -4.282  1.00  0.00           H  
ATOM    586  HD3 LYS A  40      11.379   8.564  -4.236  1.00  0.00           H  
ATOM    587  HE2 LYS A  40       9.280   7.216  -2.511  1.00  0.00           H  
ATOM    588  HE3 LYS A  40      10.927   7.536  -1.999  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       8.885   9.616  -2.695  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40      10.478   9.940  -2.277  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       9.435   9.242  -1.180  1.00  0.00           H  
ATOM    592  N   ASN A  41       6.189   5.290  -6.278  1.00  0.00           N  
ATOM    593  CA  ASN A  41       5.153   4.363  -6.002  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.797   3.176  -5.320  1.00  0.00           C  
ATOM    595  O   ASN A  41       7.028   3.129  -5.203  1.00  0.00           O  
ATOM    596  CB  ASN A  41       4.503   3.965  -7.308  1.00  0.00           C  
ATOM    597  CG  ASN A  41       3.251   3.087  -7.178  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       3.326   1.866  -7.234  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       2.122   3.691  -6.934  1.00  0.00           N  
ATOM    600  H   ASN A  41       6.929   5.027  -6.859  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.436   4.857  -5.363  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       4.304   4.849  -7.891  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       5.294   3.392  -7.764  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       2.117   4.668  -6.831  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       1.316   3.143  -6.858  1.00  0.00           H  
ATOM    606  N   LEU A  42       5.009   2.224  -4.928  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.471   1.097  -4.157  1.00  0.00           C  
ATOM    608  C   LEU A  42       4.569  -0.090  -4.290  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.360  -0.030  -3.985  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.537   1.434  -2.694  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.689   2.258  -2.195  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       6.331   2.754  -0.831  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       7.965   1.432  -2.145  1.00  0.00           C  
ATOM    614  H   LEU A  42       4.080   2.260  -5.241  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.468   0.841  -4.483  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       4.629   1.956  -2.437  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       5.542   0.494  -2.161  1.00  0.00           H  
ATOM    618  HG  LEU A  42       6.839   3.102  -2.850  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       5.658   3.581  -1.031  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       7.197   3.071  -0.270  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       5.764   1.985  -0.321  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       7.822   0.588  -1.486  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       8.773   2.045  -1.775  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       8.206   1.079  -3.137  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.138  -1.153  -4.719  1.00  0.00           N  
ATOM    626  CA  PHE A  43       4.507  -2.372  -4.766  1.00  0.00           C  
ATOM    627  C   PHE A  43       4.957  -3.103  -3.499  1.00  0.00           C  
ATOM    628  O   PHE A  43       6.172  -3.210  -3.263  1.00  0.00           O  
ATOM    629  CB  PHE A  43       4.989  -3.104  -6.006  1.00  0.00           C  
ATOM    630  CG  PHE A  43       4.014  -4.088  -6.576  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       3.683  -5.243  -5.899  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       3.430  -3.849  -7.809  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       2.791  -6.138  -6.436  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       2.537  -4.743  -8.353  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       2.215  -5.889  -7.666  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.048  -1.151  -5.057  1.00  0.00           H  
ATOM    637  HA  PHE A  43       3.457  -2.173  -4.830  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       5.222  -2.359  -6.751  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       5.901  -3.625  -5.754  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       4.131  -5.438  -4.936  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       3.686  -2.948  -8.348  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       2.543  -7.040  -5.896  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       2.090  -4.543  -9.316  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       1.515  -6.594  -8.088  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.022  -3.549  -2.670  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.350  -4.234  -1.455  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.182  -5.503  -1.743  1.00  0.00           C  
ATOM    648  O   LEU A  44       5.149  -6.050  -2.861  1.00  0.00           O  
ATOM    649  CB  LEU A  44       3.105  -4.619  -0.639  1.00  0.00           C  
ATOM    650  CG  LEU A  44       2.462  -3.516   0.206  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       1.157  -4.008   0.802  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       3.405  -3.099   1.330  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.073  -3.454  -2.873  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.831  -3.392  -0.975  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.358  -4.989  -1.326  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.388  -5.426   0.021  1.00  0.00           H  
ATOM    657  HG  LEU A  44       2.260  -2.651  -0.408  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       1.346  -4.873   1.421  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       0.473  -4.272   0.009  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       0.719  -3.226   1.404  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       4.320  -2.703   0.919  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       3.626  -3.955   1.950  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       2.928  -2.340   1.933  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.971  -5.937  -0.790  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.747  -7.129  -0.943  1.00  0.00           C  
ATOM    666  C   ARG A  45       6.036  -8.333  -0.349  1.00  0.00           C  
ATOM    667  O   ARG A  45       5.071  -8.181   0.386  1.00  0.00           O  
ATOM    668  CB  ARG A  45       8.124  -6.933  -0.359  1.00  0.00           C  
ATOM    669  CG  ARG A  45       9.281  -6.806  -1.394  1.00  0.00           C  
ATOM    670  CD  ARG A  45       9.139  -5.637  -2.406  1.00  0.00           C  
ATOM    671  NE  ARG A  45       7.972  -5.785  -3.299  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       7.984  -6.059  -4.611  1.00  0.00           C  
ATOM    673  NH1 ARG A  45       9.140  -6.177  -5.279  1.00  0.00           N  
ATOM    674  NH2 ARG A  45       6.823  -6.209  -5.244  1.00  0.00           N  
ATOM    675  H   ARG A  45       6.055  -5.461   0.055  1.00  0.00           H  
ATOM    676  HA  ARG A  45       6.841  -7.265  -2.005  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       8.046  -6.023   0.219  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       8.319  -7.772   0.295  1.00  0.00           H  
ATOM    679  HG2 ARG A  45      10.205  -6.662  -0.854  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       9.344  -7.736  -1.940  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       9.033  -4.715  -1.854  1.00  0.00           H  
ATOM    682  HD3 ARG A  45      10.037  -5.588  -3.003  1.00  0.00           H  
ATOM    683  HE  ARG A  45       7.096  -5.667  -2.861  1.00  0.00           H  
ATOM    684 HH11 ARG A  45      10.026  -6.063  -4.824  1.00  0.00           H  
ATOM    685 HH12 ARG A  45       9.170  -6.381  -6.259  1.00  0.00           H  
ATOM    686 HH21 ARG A  45       5.962  -6.112  -4.729  1.00  0.00           H  
ATOM    687 HH22 ARG A  45       6.712  -6.438  -6.215  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.553  -9.516  -0.620  1.00  0.00           N  
ATOM    689  CA  LYS A  46       5.857 -10.739  -0.246  1.00  0.00           C  
ATOM    690  C   LYS A  46       5.955 -11.084   1.241  1.00  0.00           C  
ATOM    691  O   LYS A  46       6.862 -10.607   1.970  1.00  0.00           O  
ATOM    692  CB  LYS A  46       6.262 -11.941  -1.119  1.00  0.00           C  
ATOM    693  CG  LYS A  46       7.689 -12.435  -0.952  1.00  0.00           C  
ATOM    694  CD  LYS A  46       8.019 -13.643  -1.865  1.00  0.00           C  
ATOM    695  CE  LYS A  46       7.247 -14.954  -1.522  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       5.797 -14.915  -1.837  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.419  -9.565  -1.070  1.00  0.00           H  
ATOM    698  HA  LYS A  46       4.813 -10.538  -0.437  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       5.605 -12.763  -0.882  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       6.117 -11.673  -2.156  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       8.365 -11.628  -1.190  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       7.834 -12.726   0.078  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       7.778 -13.374  -2.882  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       9.080 -13.835  -1.800  1.00  0.00           H  
ATOM    705  HE2 LYS A  46       7.688 -15.768  -2.079  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       7.373 -15.150  -0.467  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       5.353 -15.859  -1.765  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       5.581 -14.574  -2.802  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       5.200 -14.409  -1.144  1.00  0.00           H  
ATOM    710  N   GLY A  47       4.983 -11.868   1.679  1.00  0.00           N  
ATOM    711  CA  GLY A  47       4.896 -12.361   3.028  1.00  0.00           C  
ATOM    712  C   GLY A  47       4.554 -11.262   3.978  1.00  0.00           C  
ATOM    713  O   GLY A  47       5.152 -11.133   5.056  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.257 -12.092   1.042  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       4.084 -13.077   3.056  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       5.824 -12.827   3.325  1.00  0.00           H  
ATOM    717  N   LYS A  48       3.699 -10.390   3.523  1.00  0.00           N  
ATOM    718  CA  LYS A  48       3.180  -9.314   4.312  1.00  0.00           C  
ATOM    719  C   LYS A  48       1.671  -9.469   4.328  1.00  0.00           C  
ATOM    720  O   LYS A  48       1.159 -10.115   3.463  1.00  0.00           O  
ATOM    721  CB  LYS A  48       3.599  -8.028   3.634  1.00  0.00           C  
ATOM    722  CG  LYS A  48       5.117  -7.849   3.563  1.00  0.00           C  
ATOM    723  CD  LYS A  48       5.755  -7.778   4.946  1.00  0.00           C  
ATOM    724  CE  LYS A  48       7.231  -8.141   4.893  1.00  0.00           C  
ATOM    725  NZ  LYS A  48       7.430  -9.562   4.461  1.00  0.00           N  
ATOM    726  H   LYS A  48       3.396 -10.418   2.586  1.00  0.00           H  
ATOM    727  HA  LYS A  48       3.579  -9.362   5.312  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       3.263  -8.217   2.623  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       3.120  -7.164   4.068  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       5.540  -8.688   3.031  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       5.336  -6.939   3.025  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       5.661  -6.770   5.322  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       5.254  -8.457   5.619  1.00  0.00           H  
ATOM    734  HE2 LYS A  48       7.728  -7.488   4.192  1.00  0.00           H  
ATOM    735  HE3 LYS A  48       7.660  -8.010   5.876  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48       6.826 -10.205   5.019  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48       8.419  -9.861   4.554  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48       7.151  -9.699   3.464  1.00  0.00           H  
ATOM    739  N   PRO A  49       0.947  -8.939   5.305  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -0.518  -9.104   5.360  1.00  0.00           C  
ATOM    741  C   PRO A  49      -1.244  -8.362   4.225  1.00  0.00           C  
ATOM    742  O   PRO A  49      -1.003  -7.178   3.993  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -0.903  -8.498   6.724  1.00  0.00           C  
ATOM    744  CG  PRO A  49       0.383  -8.352   7.470  1.00  0.00           C  
ATOM    745  CD  PRO A  49       1.443  -8.144   6.435  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -0.793 -10.148   5.336  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -1.380  -7.540   6.568  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -1.558  -9.164   7.263  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       0.326  -7.504   8.136  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       0.593  -9.255   8.024  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       1.514  -7.099   6.171  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       2.393  -8.516   6.785  1.00  0.00           H  
ATOM    753  N   CYS A  50      -2.101  -9.068   3.520  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -2.909  -8.486   2.494  1.00  0.00           C  
ATOM    755  C   CYS A  50      -4.368  -8.806   2.829  1.00  0.00           C  
ATOM    756  O   CYS A  50      -4.669  -9.127   3.976  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -2.524  -9.009   1.079  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -3.049 -10.725   0.675  1.00  0.00           S  
ATOM    759  H   CYS A  50      -2.237 -10.022   3.696  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -2.738  -7.427   2.564  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -2.963  -8.362   0.334  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -1.450  -8.966   0.985  1.00  0.00           H  
ATOM    763  N   THR A  51      -5.246  -8.705   1.858  1.00  0.00           N  
ATOM    764  CA  THR A  51      -6.661  -8.993   2.032  1.00  0.00           C  
ATOM    765  C   THR A  51      -6.928 -10.426   2.474  1.00  0.00           C  
ATOM    766  O   THR A  51      -7.367 -10.693   3.586  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.373  -8.782   0.693  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.543  -9.308  -0.372  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.626  -7.342   0.451  1.00  0.00           C  
ATOM    770  H   THR A  51      -4.946  -8.435   0.964  1.00  0.00           H  
ATOM    771  HA  THR A  51      -7.087  -8.295   2.737  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.304  -9.332   0.690  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -5.938  -8.608  -0.658  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -8.244  -6.941   1.240  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.103  -7.229  -0.510  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -6.658  -6.869   0.439  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.659 -11.316   1.573  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -6.972 -12.723   1.736  1.00  0.00           C  
ATOM    779  C   VAL A  52      -5.933 -13.523   2.531  1.00  0.00           C  
ATOM    780  O   VAL A  52      -6.225 -14.626   2.979  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -7.242 -13.393   0.368  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.443 -12.735  -0.301  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -6.022 -13.299  -0.543  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.273 -10.955   0.742  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -7.895 -12.763   2.293  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -7.469 -14.433   0.540  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -9.326 -12.904   0.298  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -8.583 -13.144  -1.290  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -8.262 -11.670  -0.369  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -5.143 -13.606   0.011  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.878 -12.282  -0.893  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -6.143 -13.946  -1.399  1.00  0.00           H  
ATOM    793  N   GLY A  53      -4.764 -12.971   2.719  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -3.738 -13.663   3.426  1.00  0.00           C  
ATOM    795  C   GLY A  53      -2.450 -12.905   3.395  1.00  0.00           C  
ATOM    796  O   GLY A  53      -2.374 -11.772   3.898  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.568 -12.073   2.400  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.068 -13.767   4.446  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.603 -14.628   2.967  1.00  0.00           H  
ATOM    800  N   PHE A  54      -1.447 -13.480   2.805  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.176 -12.817   2.680  1.00  0.00           C  
ATOM    802  C   PHE A  54      -0.026 -12.279   1.293  1.00  0.00           C  
ATOM    803  O   PHE A  54      -0.598 -12.771   0.379  1.00  0.00           O  
ATOM    804  CB  PHE A  54       1.020 -13.713   3.057  1.00  0.00           C  
ATOM    805  CG  PHE A  54       1.029 -14.126   4.498  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       1.563 -13.287   5.462  1.00  0.00           C  
ATOM    807  CD2 PHE A  54       0.509 -15.349   4.891  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       1.578 -13.656   6.792  1.00  0.00           C  
ATOM    809  CE2 PHE A  54       0.519 -15.725   6.221  1.00  0.00           C  
ATOM    810  CZ  PHE A  54       1.056 -14.878   7.172  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.566 -14.380   2.401  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -0.204 -11.971   3.353  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       1.000 -14.611   2.461  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       1.943 -13.179   2.862  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       1.970 -12.332   5.166  1.00  0.00           H  
ATOM    816  HD2 PHE A  54       0.090 -16.011   4.148  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       1.998 -12.991   7.532  1.00  0.00           H  
ATOM    818  HE2 PHE A  54       0.110 -16.680   6.516  1.00  0.00           H  
ATOM    819  HZ  PHE A  54       1.066 -15.169   8.212  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.693 -11.259   1.181  1.00  0.00           N  
ATOM    821  CA  CYS A  55       0.920 -10.583  -0.057  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.109 -11.175  -0.744  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.053 -11.562  -0.084  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.243  -9.140   0.258  1.00  0.00           C  
ATOM    825  SG  CYS A  55       1.630  -8.111  -1.174  1.00  0.00           S  
ATOM    826  H   CYS A  55       1.100 -10.914   2.005  1.00  0.00           H  
ATOM    827  HA  CYS A  55       0.038 -10.611  -0.675  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       0.452  -8.670   0.818  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       2.135  -9.184   0.871  1.00  0.00           H  
ATOM    830  N   ASP A  56       2.067 -11.262  -2.035  1.00  0.00           N  
ATOM    831  CA  ASP A  56       3.210 -11.634  -2.794  1.00  0.00           C  
ATOM    832  C   ASP A  56       3.644 -10.455  -3.672  1.00  0.00           C  
ATOM    833  O   ASP A  56       2.838  -9.599  -4.032  1.00  0.00           O  
ATOM    834  CB  ASP A  56       2.986 -12.902  -3.643  1.00  0.00           C  
ATOM    835  CG  ASP A  56       4.163 -13.187  -4.557  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       5.197 -13.700  -4.067  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       4.105 -12.800  -5.737  1.00  0.00           O  
ATOM    838  H   ASP A  56       1.229 -11.085  -2.528  1.00  0.00           H  
ATOM    839  HA  ASP A  56       3.962 -11.827  -2.041  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       2.856 -13.750  -2.987  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       2.104 -12.768  -4.251  1.00  0.00           H  
ATOM    842  N   MET A  57       4.893 -10.465  -4.052  1.00  0.00           N  
ATOM    843  CA  MET A  57       5.530  -9.404  -4.806  1.00  0.00           C  
ATOM    844  C   MET A  57       4.957  -9.226  -6.215  1.00  0.00           C  
ATOM    845  O   MET A  57       5.192  -8.195  -6.857  1.00  0.00           O  
ATOM    846  CB  MET A  57       7.015  -9.677  -4.890  1.00  0.00           C  
ATOM    847  CG  MET A  57       7.394 -10.982  -5.574  1.00  0.00           C  
ATOM    848  SD  MET A  57       9.175 -11.243  -5.579  1.00  0.00           S  
ATOM    849  CE  MET A  57       9.279 -12.808  -6.449  1.00  0.00           C  
ATOM    850  H   MET A  57       5.391 -11.284  -3.844  1.00  0.00           H  
ATOM    851  HA  MET A  57       5.399  -8.484  -4.257  1.00  0.00           H  
ATOM    852  HB2 MET A  57       7.455  -8.874  -5.460  1.00  0.00           H  
ATOM    853  HB3 MET A  57       7.400  -9.691  -3.884  1.00  0.00           H  
ATOM    854  HG2 MET A  57       6.922 -11.801  -5.051  1.00  0.00           H  
ATOM    855  HG3 MET A  57       7.042 -10.957  -6.595  1.00  0.00           H  
ATOM    856  HE1 MET A  57       8.727 -13.559  -5.904  1.00  0.00           H  
ATOM    857  HE2 MET A  57      10.313 -13.108  -6.531  1.00  0.00           H  
ATOM    858  HE3 MET A  57       8.857 -12.696  -7.438  1.00  0.00           H  
ATOM    859  N   ASN A  58       4.272 -10.228  -6.699  1.00  0.00           N  
ATOM    860  CA  ASN A  58       3.625 -10.169  -8.015  1.00  0.00           C  
ATOM    861  C   ASN A  58       2.197  -9.584  -7.898  1.00  0.00           C  
ATOM    862  O   ASN A  58       1.503  -9.371  -8.898  1.00  0.00           O  
ATOM    863  CB  ASN A  58       3.592 -11.577  -8.665  1.00  0.00           C  
ATOM    864  CG  ASN A  58       3.112 -11.588 -10.123  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       1.919 -11.717 -10.409  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       4.037 -11.478 -11.049  1.00  0.00           N  
ATOM    867  H   ASN A  58       4.243 -11.058  -6.163  1.00  0.00           H  
ATOM    868  HA  ASN A  58       4.213  -9.508  -8.636  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       4.587 -11.995  -8.641  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       2.936 -12.209  -8.084  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       4.971 -11.399 -10.765  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       3.748 -11.483 -11.985  1.00  0.00           H  
ATOM    873  N   GLY A  59       1.754  -9.329  -6.681  1.00  0.00           N  
ATOM    874  CA  GLY A  59       0.428  -8.758  -6.480  1.00  0.00           C  
ATOM    875  C   GLY A  59      -0.554  -9.789  -6.025  1.00  0.00           C  
ATOM    876  O   GLY A  59      -1.694  -9.498  -5.723  1.00  0.00           O  
ATOM    877  H   GLY A  59       2.318  -9.506  -5.892  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       0.490  -7.974  -5.741  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       0.085  -8.335  -7.413  1.00  0.00           H  
ATOM    880  N   LYS A  60      -0.099 -11.003  -6.004  1.00  0.00           N  
ATOM    881  CA  LYS A  60      -0.895 -12.130  -5.589  1.00  0.00           C  
ATOM    882  C   LYS A  60      -0.851 -12.241  -4.139  1.00  0.00           C  
ATOM    883  O   LYS A  60      -0.089 -11.582  -3.489  1.00  0.00           O  
ATOM    884  CB  LYS A  60      -0.423 -13.443  -6.233  1.00  0.00           C  
ATOM    885  CG  LYS A  60      -0.926 -13.772  -7.670  1.00  0.00           C  
ATOM    886  CD  LYS A  60      -0.521 -12.756  -8.754  1.00  0.00           C  
ATOM    887  CE  LYS A  60      -1.429 -11.534  -8.773  1.00  0.00           C  
ATOM    888  NZ  LYS A  60      -0.942 -10.456  -9.664  1.00  0.00           N  
ATOM    889  H   LYS A  60       0.845 -11.135  -6.224  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -1.954 -12.009  -5.773  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       0.657 -13.404  -6.250  1.00  0.00           H  
ATOM    892  HB3 LYS A  60      -0.711 -14.245  -5.570  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -0.543 -14.741  -7.954  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -2.004 -13.826  -7.617  1.00  0.00           H  
ATOM    895  HD2 LYS A  60       0.491 -12.428  -8.568  1.00  0.00           H  
ATOM    896  HD3 LYS A  60      -0.565 -13.242  -9.717  1.00  0.00           H  
ATOM    897  HE2 LYS A  60      -2.410 -11.836  -9.106  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -1.501 -11.149  -7.766  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60      -1.606  -9.654  -9.530  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60      -0.918 -10.719 -10.666  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60       0.003 -10.123  -9.371  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.678 -13.031  -3.651  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.762 -13.242  -2.288  1.00  0.00           C  
ATOM    904  C   CYS A  61      -1.654 -14.716  -2.008  1.00  0.00           C  
ATOM    905  O   CYS A  61      -2.079 -15.546  -2.830  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -3.028 -12.621  -1.767  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -2.942 -10.820  -1.372  1.00  0.00           S  
ATOM    908  H   CYS A  61      -2.271 -13.563  -4.218  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -0.920 -12.744  -1.830  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -3.664 -12.667  -2.644  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.433 -13.169  -0.931  1.00  0.00           H  
ATOM    912  N   GLU A  62      -1.054 -15.002  -0.909  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -0.717 -16.297  -0.458  1.00  0.00           C  
ATOM    914  C   GLU A  62      -1.617 -16.608   0.733  1.00  0.00           C  
ATOM    915  O   GLU A  62      -1.451 -15.936   1.788  1.00  0.00           O  
ATOM    916  CB  GLU A  62       0.784 -16.312  -0.044  1.00  0.00           C  
ATOM    917  CG  GLU A  62       1.728 -15.751  -1.125  1.00  0.00           C  
ATOM    918  CD  GLU A  62       3.204 -15.678  -0.720  1.00  0.00           C  
ATOM    919  OE1 GLU A  62       3.674 -14.614  -0.211  1.00  0.00           O  
ATOM    920  OE2 GLU A  62       3.969 -16.638  -1.000  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -2.498 -17.467   0.608  1.00  0.00           O  
ATOM    922  H   GLU A  62      -0.837 -14.273  -0.292  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -0.876 -16.985  -1.270  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       0.905 -15.721   0.850  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       1.078 -17.330   0.165  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       1.654 -16.375  -2.002  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       1.391 -14.756  -1.379  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       6.019   3.699   5.245  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.735   3.490   3.818  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.812   4.552   3.266  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.905   4.914   2.108  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.266   2.064   3.494  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.177   1.487   4.363  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.845   1.690   4.059  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.495   0.703   5.462  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.853   1.133   4.825  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.502   0.147   6.242  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.178   0.361   5.923  1.00  0.00           C  
ATOM     12  H   PHE A   1       6.459   4.640   5.340  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.676   3.672   3.317  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.837   2.119   2.507  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.112   1.394   3.495  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.583   2.303   3.210  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.532   0.536   5.712  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.819   1.306   4.565  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.761  -0.457   7.099  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.396  -0.077   6.527  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.911   5.012   4.073  1.00  0.00           N  
ATOM     22  CA  CYS A   2       3.141   6.172   3.745  1.00  0.00           C  
ATOM     23  C   CYS A   2       3.030   7.141   4.963  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.940   8.364   4.798  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.762   5.771   3.229  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.791   7.167   2.621  1.00  0.00           S  
ATOM     27  H   CYS A   2       3.690   4.501   4.884  1.00  0.00           H  
ATOM     28  HA  CYS A   2       3.684   6.654   2.951  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       1.875   5.068   2.418  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       1.207   5.305   4.029  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.134   6.576   6.163  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.902   7.265   7.455  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.802   8.474   7.673  1.00  0.00           C  
ATOM     34  O   GLU A   3       3.340   9.539   8.032  1.00  0.00           O  
ATOM     35  CB  GLU A   3       3.098   6.317   8.675  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.869   4.814   8.454  1.00  0.00           C  
ATOM     37  CD  GLU A   3       3.925   4.162   7.570  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       5.070   3.989   7.982  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       3.636   3.904   6.394  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.361   5.622   6.214  1.00  0.00           H  
ATOM     41  HA  GLU A   3       1.886   7.627   7.468  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       4.098   6.443   9.057  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       2.417   6.644   9.448  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       2.882   4.320   9.413  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       1.904   4.695   7.985  1.00  0.00           H  
ATOM     46  N   ARG A   4       5.076   8.293   7.496  1.00  0.00           N  
ATOM     47  CA  ARG A   4       6.019   9.332   7.769  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.192  10.200   6.544  1.00  0.00           C  
ATOM     49  O   ARG A   4       6.163  11.412   6.610  1.00  0.00           O  
ATOM     50  CB  ARG A   4       7.413   8.783   8.154  1.00  0.00           C  
ATOM     51  CG  ARG A   4       7.510   7.809   9.339  1.00  0.00           C  
ATOM     52  CD  ARG A   4       7.051   6.396   8.973  1.00  0.00           C  
ATOM     53  NE  ARG A   4       7.687   5.927   7.722  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       8.611   4.977   7.604  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       9.007   4.276   8.674  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       9.112   4.702   6.393  1.00  0.00           N  
ATOM     57  H   ARG A   4       5.401   7.448   7.136  1.00  0.00           H  
ATOM     58  HA  ARG A   4       5.606   9.862   8.605  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       7.755   8.231   7.292  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       8.081   9.614   8.326  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       8.537   7.761   9.670  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       6.894   8.182  10.144  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       7.298   5.721   9.778  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       5.983   6.409   8.829  1.00  0.00           H  
ATOM     65  HE  ARG A   4       7.350   6.396   6.914  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       8.604   4.459   9.573  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       9.702   3.557   8.635  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       8.777   5.216   5.581  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       9.830   4.028   6.214  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.378   9.526   5.445  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.672  10.081   4.180  1.00  0.00           C  
ATOM     72  C   GLU A   5       5.579  10.973   3.568  1.00  0.00           C  
ATOM     73  O   GLU A   5       5.870  12.054   3.082  1.00  0.00           O  
ATOM     74  CB  GLU A   5       7.120   8.976   3.223  1.00  0.00           C  
ATOM     75  CG  GLU A   5       6.448   7.586   3.337  1.00  0.00           C  
ATOM     76  CD  GLU A   5       6.907   6.725   4.531  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       6.332   6.837   5.609  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       7.794   5.869   4.400  1.00  0.00           O  
ATOM     79  H   GLU A   5       6.339   8.545   5.451  1.00  0.00           H  
ATOM     80  HA  GLU A   5       7.534  10.713   4.331  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       6.834   9.341   2.252  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       8.183   8.864   3.358  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       5.384   7.735   3.443  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       6.629   7.026   2.430  1.00  0.00           H  
ATOM     85  N   GLN A   6       4.352  10.528   3.601  1.00  0.00           N  
ATOM     86  CA  GLN A   6       3.246  11.309   3.016  1.00  0.00           C  
ATOM     87  C   GLN A   6       2.465  11.925   4.120  1.00  0.00           C  
ATOM     88  O   GLN A   6       1.646  12.817   3.909  1.00  0.00           O  
ATOM     89  CB  GLN A   6       2.270  10.419   2.267  1.00  0.00           C  
ATOM     90  CG  GLN A   6       2.804   9.664   1.090  1.00  0.00           C  
ATOM     91  CD  GLN A   6       3.216  10.557  -0.065  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       4.341  11.012  -0.157  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       2.303  10.785  -0.971  1.00  0.00           N  
ATOM     94  H   GLN A   6       4.174   9.682   4.061  1.00  0.00           H  
ATOM     95  HA  GLN A   6       3.636  12.061   2.347  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       1.868   9.697   2.963  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       1.459  11.047   1.929  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       3.631   9.046   1.406  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       1.959   9.063   0.780  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       1.421  10.377  -0.856  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       2.550  11.335  -1.742  1.00  0.00           H  
ATOM    102  N   GLN A   7       2.696  11.377   5.293  1.00  0.00           N  
ATOM    103  CA  GLN A   7       2.016  11.696   6.502  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.562  11.233   6.461  1.00  0.00           C  
ATOM    105  O   GLN A   7      -0.286  11.660   7.245  1.00  0.00           O  
ATOM    106  CB  GLN A   7       2.200  13.139   6.921  1.00  0.00           C  
ATOM    107  CG  GLN A   7       3.658  13.485   7.104  1.00  0.00           C  
ATOM    108  CD  GLN A   7       3.883  14.920   7.525  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       4.034  15.814   6.708  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       3.904  15.151   8.815  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.410  10.718   5.390  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.595  11.052   7.143  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       1.782  13.781   6.158  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       1.688  13.311   7.856  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       4.056  12.817   7.854  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       4.148  13.278   6.163  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       3.774  14.388   9.413  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       4.051  16.076   9.095  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.322  10.303   5.576  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.943   9.681   5.421  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.937   8.447   6.195  1.00  0.00           C  
ATOM    122  O   LEU A   8       0.098   7.806   6.370  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -1.219   9.349   3.972  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -1.428  10.524   3.074  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -1.180  10.133   1.614  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -2.839  11.071   3.237  1.00  0.00           C  
ATOM    127  H   LEU A   8       1.076  10.000   5.032  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.746  10.302   5.789  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -0.388   8.773   3.594  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -2.106   8.734   3.939  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -0.742  11.255   3.467  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -1.355  10.986   0.975  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -1.853   9.331   1.343  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -0.160   9.785   1.480  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -3.556  10.301   2.986  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -2.974  11.916   2.579  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -2.991  11.384   4.260  1.00  0.00           H  
ATOM    138  N   GLU A   9      -2.058   8.115   6.644  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -2.215   6.912   7.402  1.00  0.00           C  
ATOM    140  C   GLU A   9      -2.217   5.789   6.399  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.624   5.977   5.256  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.516   6.927   8.164  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -3.570   6.012   9.384  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -4.915   6.102  10.067  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -5.256   7.185  10.593  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -5.690   5.134  10.006  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.771   8.735   6.393  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.377   6.807   8.075  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -3.764   7.932   8.465  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -4.244   6.557   7.460  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -3.403   4.993   9.068  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -2.803   6.308  10.085  1.00  0.00           H  
ATOM    153  N   SER A  10      -1.726   4.692   6.778  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.625   3.577   5.944  1.00  0.00           C  
ATOM    155  C   SER A  10      -2.950   2.828   5.826  1.00  0.00           C  
ATOM    156  O   SER A  10      -3.802   2.924   6.703  1.00  0.00           O  
ATOM    157  CB  SER A  10      -0.616   2.731   6.592  1.00  0.00           C  
ATOM    158  OG  SER A  10      -1.002   2.442   7.933  1.00  0.00           O  
ATOM    159  H   SER A  10      -1.353   4.568   7.673  1.00  0.00           H  
ATOM    160  HA  SER A  10      -1.239   3.863   4.977  1.00  0.00           H  
ATOM    161  HB2 SER A  10      -0.465   1.838   6.006  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.247   3.380   6.641  1.00  0.00           H  
ATOM    163  HG  SER A  10      -1.965   2.432   7.991  1.00  0.00           H  
ATOM    164  N   CYS A  11      -3.104   2.085   4.760  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -4.258   1.244   4.572  1.00  0.00           C  
ATOM    166  C   CYS A  11      -3.908   0.272   3.471  1.00  0.00           C  
ATOM    167  O   CYS A  11      -2.800   0.319   2.941  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.545   2.055   4.207  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -7.079   1.041   4.213  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.418   2.047   4.052  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -4.413   0.691   5.486  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -5.714   2.878   4.891  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.430   2.433   3.204  1.00  0.00           H  
ATOM    174  N   ALA A  12      -4.813  -0.575   3.129  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -4.615  -1.532   2.094  1.00  0.00           C  
ATOM    176  C   ALA A  12      -5.800  -1.459   1.185  1.00  0.00           C  
ATOM    177  O   ALA A  12      -6.939  -1.427   1.662  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -4.476  -2.926   2.682  1.00  0.00           C  
ATOM    179  H   ALA A  12      -5.695  -0.549   3.560  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -3.716  -1.283   1.549  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -4.362  -3.647   1.886  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -5.365  -3.149   3.254  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -3.614  -2.958   3.331  1.00  0.00           H  
ATOM    184  N   CYS A  13      -5.544  -1.365  -0.087  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.575  -1.307  -1.078  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.388  -2.584  -1.043  1.00  0.00           C  
ATOM    187  O   CYS A  13      -6.838  -3.703  -0.912  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -5.939  -1.008  -2.425  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -4.966   0.579  -2.425  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.624  -1.330  -0.427  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.292  -0.535  -0.846  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.281  -1.824  -2.690  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.717  -0.931  -3.172  1.00  0.00           H  
ATOM    194  N   ASN A  14      -8.693  -2.410  -1.112  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.658  -3.465  -0.897  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.636  -4.452  -2.016  1.00  0.00           C  
ATOM    197  O   ASN A  14     -10.044  -5.606  -1.851  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.075  -2.899  -0.728  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -11.240  -1.958   0.471  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -12.067  -1.057   0.449  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -10.456  -2.147   1.514  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.034  -1.532  -1.387  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.380  -3.958   0.020  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.321  -2.349  -1.624  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.768  -3.722  -0.621  1.00  0.00           H  
ATOM    206 HD21 ASN A  14      -9.797  -2.871   1.492  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -10.571  -1.538   2.271  1.00  0.00           H  
ATOM    208  N   GLU A  15      -9.180  -4.000  -3.153  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -9.037  -4.820  -4.283  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.984  -5.845  -3.952  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.882  -5.453  -3.601  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.546  -4.038  -5.506  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -9.204  -2.697  -5.771  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -8.612  -1.588  -4.918  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -9.029  -1.428  -3.755  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.685  -0.927  -5.390  1.00  0.00           O  
ATOM    217  H   GLU A  15      -8.950  -3.044  -3.239  1.00  0.00           H  
ATOM    218  HA  GLU A  15     -10.015  -5.220  -4.470  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -7.505  -3.832  -5.321  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -8.638  -4.660  -6.384  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.019  -2.461  -6.808  1.00  0.00           H  
ATOM    222  HG3 GLU A  15     -10.263  -2.777  -5.582  1.00  0.00           H  
ATOM    223  N   THR A  16      -8.309  -7.131  -4.076  1.00  0.00           N  
ATOM    224  CA  THR A  16      -7.396  -8.236  -3.751  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.963  -8.000  -4.227  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.998  -8.167  -3.470  1.00  0.00           O  
ATOM    227  CB  THR A  16      -7.892  -9.542  -4.388  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -9.191  -9.860  -3.874  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -6.901 -10.687  -4.132  1.00  0.00           C  
ATOM    230  H   THR A  16      -9.214  -7.371  -4.366  1.00  0.00           H  
ATOM    231  HA  THR A  16      -7.399  -8.377  -2.681  1.00  0.00           H  
ATOM    232  HB  THR A  16      -7.977  -9.381  -5.454  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -9.151  -9.891  -2.913  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -6.853 -10.922  -3.077  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -5.926 -10.357  -4.480  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -7.206 -11.566  -4.681  1.00  0.00           H  
ATOM    237  N   ASP A  17      -5.835  -7.572  -5.441  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -4.539  -7.439  -6.018  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.874  -6.148  -5.549  1.00  0.00           C  
ATOM    240  O   ASP A  17      -2.644  -6.070  -5.410  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -4.639  -7.416  -7.512  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -3.292  -7.591  -8.198  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -2.845  -8.734  -8.338  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -2.662  -6.584  -8.616  1.00  0.00           O  
ATOM    245  H   ASP A  17      -6.636  -7.348  -5.957  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -4.027  -8.340  -5.709  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -5.337  -8.171  -7.838  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -5.018  -6.427  -7.721  1.00  0.00           H  
ATOM    249  N   ASN A  18      -4.677  -5.107  -5.290  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -4.114  -3.838  -4.878  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.791  -3.814  -3.427  1.00  0.00           C  
ATOM    252  O   ASN A  18      -3.167  -2.882  -2.943  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -4.919  -2.606  -5.290  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -4.964  -2.389  -6.789  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -4.056  -2.813  -7.522  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -5.966  -1.703  -7.253  1.00  0.00           N  
ATOM    257  H   ASN A  18      -5.655  -5.172  -5.333  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -3.170  -3.818  -5.394  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.926  -2.697  -4.911  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -4.466  -1.741  -4.827  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -6.629  -1.366  -6.588  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -6.048  -1.525  -8.210  1.00  0.00           H  
ATOM    263  N   SER A  19      -4.164  -4.870  -2.736  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.810  -5.027  -1.335  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.289  -5.171  -1.198  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.745  -5.057  -0.126  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.475  -6.265  -0.812  1.00  0.00           C  
ATOM    268  OG  SER A  19      -5.803  -6.292  -1.224  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.736  -5.550  -3.166  1.00  0.00           H  
ATOM    270  HA  SER A  19      -4.157  -4.168  -0.781  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -3.982  -7.135  -1.218  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -4.453  -6.299   0.268  1.00  0.00           H  
ATOM    273  HG  SER A  19      -6.141  -5.381  -1.262  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.639  -5.445  -2.315  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -0.211  -5.567  -2.372  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.481  -4.309  -2.809  1.00  0.00           C  
ATOM    277  O   CYS A  20       1.626  -4.339  -3.219  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.195  -6.728  -3.224  1.00  0.00           C  
ATOM    279  SG  CYS A  20       0.189  -8.245  -2.296  1.00  0.00           S  
ATOM    280  H   CYS A  20      -2.155  -5.578  -3.137  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.115  -5.777  -1.364  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.493  -6.828  -4.050  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.196  -6.570  -3.595  1.00  0.00           H  
ATOM    284  N   LYS A  21      -0.189  -3.209  -2.737  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.443  -1.969  -2.961  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.367  -1.210  -1.749  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.466  -1.461  -0.877  1.00  0.00           O  
ATOM    288  CB  LYS A  21      -0.125  -1.177  -4.139  1.00  0.00           C  
ATOM    289  CG  LYS A  21       0.088  -1.781  -5.528  1.00  0.00           C  
ATOM    290  CD  LYS A  21      -0.940  -2.841  -5.830  1.00  0.00           C  
ATOM    291  CE  LYS A  21      -0.745  -3.472  -7.194  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -1.850  -4.395  -7.492  1.00  0.00           N  
ATOM    293  H   LYS A  21      -1.142  -3.161  -2.508  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.520  -1.990  -3.020  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -1.188  -1.186  -3.953  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       0.245  -0.162  -4.114  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       0.016  -1.000  -6.271  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       1.072  -2.225  -5.562  1.00  0.00           H  
ATOM    299  HD2 LYS A  21      -0.891  -3.612  -5.076  1.00  0.00           H  
ATOM    300  HD3 LYS A  21      -1.909  -2.364  -5.802  1.00  0.00           H  
ATOM    301  HE2 LYS A  21      -0.714  -2.697  -7.947  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       0.184  -4.022  -7.194  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21      -1.979  -5.089  -6.724  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21      -1.769  -4.943  -8.377  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21      -2.747  -3.870  -7.575  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.265  -0.338  -1.663  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.356   0.515  -0.592  1.00  0.00           C  
ATOM    308  C   VAL A  22       0.281   1.515  -0.717  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.315   2.357  -1.572  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.710   1.170  -0.566  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.752   2.185   0.550  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.770   0.068  -0.425  1.00  0.00           C  
ATOM    313  H   VAL A  22       1.904  -0.252  -2.402  1.00  0.00           H  
ATOM    314  HA  VAL A  22       1.228  -0.052   0.318  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.877   1.701  -1.492  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       2.491   1.680   1.467  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       1.980   2.906   0.302  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       3.720   2.660   0.615  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.675  -0.437   0.525  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.759   0.496  -0.522  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.573  -0.685  -1.187  1.00  0.00           H  
ATOM    322  N   CYS A  23      -0.692   1.336   0.051  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -1.816   2.215   0.044  1.00  0.00           C  
ATOM    324  C   CYS A  23      -1.821   3.123   1.272  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.311   2.771   2.351  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.130   1.436  -0.048  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.214   0.191  -1.419  1.00  0.00           S  
ATOM    328  H   CYS A  23      -0.615   0.533   0.606  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -1.731   2.840  -0.832  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.292   0.957   0.908  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -3.896   2.179  -0.214  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.382   4.270   1.094  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.532   5.250   2.097  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.015   5.394   2.340  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.821   4.734   1.666  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.961   6.559   1.582  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -0.231   6.439   1.048  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.764   4.509   0.213  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.015   4.950   2.995  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.539   6.888   0.731  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.016   7.314   2.352  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.391   6.201   3.267  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.757   6.408   3.542  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.976   7.884   3.470  1.00  0.00           C  
ATOM    345  O   ARG A  25      -5.238   8.655   4.091  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -6.057   5.831   4.905  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.518   5.512   5.190  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -8.373   6.729   5.558  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.759   7.613   6.580  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -7.304   7.247   7.811  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -7.452   6.000   8.254  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -6.728   8.151   8.599  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.744   6.680   3.838  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.347   5.908   2.789  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.470   4.934   5.027  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.718   6.557   5.630  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -7.909   5.157   4.246  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.582   4.738   5.939  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -8.534   7.310   4.663  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -9.323   6.374   5.929  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -7.690   8.543   6.265  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -7.911   5.275   7.744  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -7.018   5.705   9.126  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -6.605   9.114   8.369  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -6.333   7.862   9.493  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.955   8.275   2.724  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -7.156   9.642   2.408  1.00  0.00           C  
ATOM    368  C   ASP A  26      -8.122  10.276   3.393  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.500   9.682   4.414  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -7.656   9.784   0.948  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -9.152   9.643   0.821  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.673   8.578   1.105  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -9.811  10.647   0.545  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.628   7.646   2.386  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -6.227  10.183   2.498  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -7.369  10.749   0.559  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -7.186   9.008   0.354  1.00  0.00           H  
ATOM    378  N   LEU A  27      -8.483  11.454   3.075  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -9.300  12.308   3.866  1.00  0.00           C  
ATOM    380  C   LEU A  27     -10.762  11.892   3.848  1.00  0.00           C  
ATOM    381  O   LEU A  27     -11.487  12.126   4.808  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -9.170  13.769   3.420  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -7.763  14.248   3.040  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -7.504  14.064   1.542  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -7.526  15.684   3.473  1.00  0.00           C  
ATOM    386  H   LEU A  27      -8.149  11.746   2.215  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -8.882  12.210   4.846  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -9.799  13.886   2.549  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -9.548  14.405   4.206  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -7.057  13.605   3.545  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -7.649  13.029   1.269  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -6.490  14.356   1.313  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -8.191  14.681   0.983  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -6.531  15.985   3.183  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -7.627  15.759   4.546  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -8.250  16.328   2.997  1.00  0.00           H  
ATOM    397  N   SER A  28     -11.186  11.276   2.771  1.00  0.00           N  
ATOM    398  CA  SER A  28     -12.531  10.847   2.642  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.695   9.530   3.363  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.817   9.090   3.645  1.00  0.00           O  
ATOM    401  CB  SER A  28     -12.945  10.725   1.156  1.00  0.00           C  
ATOM    402  OG  SER A  28     -14.306  10.296   1.031  1.00  0.00           O  
ATOM    403  H   SER A  28     -10.585  11.073   2.017  1.00  0.00           H  
ATOM    404  HA  SER A  28     -13.124  11.611   3.112  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -12.838  11.686   0.676  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -12.304  10.007   0.667  1.00  0.00           H  
ATOM    407  HG  SER A  28     -14.593  10.152   1.941  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.576   8.920   3.680  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.580   7.696   4.346  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.609   6.508   3.404  1.00  0.00           C  
ATOM    411  O   GLY A  29     -12.282   5.503   3.667  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.709   9.343   3.490  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.631   7.737   4.854  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -12.399   7.672   5.047  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.966   6.650   2.278  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.773   5.581   1.325  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.330   5.130   1.436  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.511   5.790   2.099  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -11.033   6.038  -0.143  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.490   6.079  -0.667  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -13.428   7.033   0.073  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -13.870   6.499   1.367  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -15.000   6.824   1.999  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -15.814   7.758   1.491  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -15.280   6.254   3.175  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.548   7.514   2.029  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.431   4.763   1.576  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.639   7.038  -0.249  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -10.460   5.390  -0.791  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -12.469   6.379  -1.704  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -12.892   5.077  -0.610  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -12.910   7.965   0.243  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -14.294   7.217  -0.546  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -13.242   5.861   1.777  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -15.575   8.229   0.637  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -16.668   8.038   1.930  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -14.642   5.589   3.577  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -16.099   6.466   3.709  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.010   4.044   0.812  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.670   3.556   0.815  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.142   3.644  -0.595  1.00  0.00           C  
ATOM    442  O   CYS A  31      -7.657   3.006  -1.496  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -7.634   2.137   1.378  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -8.404   2.039   3.043  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.678   3.537   0.307  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.086   4.212   1.444  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.173   1.476   0.716  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -6.610   1.807   1.467  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.161   4.483  -0.776  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.624   4.800  -2.047  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.184   4.407  -2.165  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.448   4.545  -1.229  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.762   6.295  -2.395  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -7.165   6.580  -2.867  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -5.400   7.168  -1.177  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.720   4.900  -0.016  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.250   4.243  -2.712  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -5.075   6.525  -3.196  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -7.302   5.974  -3.752  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -7.269   7.629  -3.105  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -7.880   6.290  -2.112  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -5.238   8.185  -1.503  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -4.481   6.784  -0.752  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -6.195   7.166  -0.445  1.00  0.00           H  
ATOM    465  N   PRO A  33      -3.772   3.923  -3.317  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.375   3.540  -3.561  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.427   4.750  -3.447  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.717   5.823  -3.990  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.400   3.020  -5.012  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -3.637   3.605  -5.618  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.629   3.710  -4.499  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.052   2.756  -2.892  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.510   3.352  -5.530  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -2.468   1.942  -5.028  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.414   4.581  -6.024  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.026   2.954  -6.385  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -5.311   4.544  -4.624  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.183   2.790  -4.393  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.327   4.593  -2.710  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.655   5.645  -2.586  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.343   5.924  -3.872  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.670   5.013  -4.660  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.711   5.334  -1.495  1.00  0.00           C  
ATOM    484  CG  TYR A  34       3.137   5.882  -1.767  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       3.557   7.156  -1.376  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       4.074   5.093  -2.401  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.799   7.576  -1.597  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.335   5.543  -2.633  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.701   6.779  -2.223  1.00  0.00           C  
ATOM    490  OH  TYR A  34       6.977   7.237  -2.463  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.140   3.748  -2.222  1.00  0.00           H  
ATOM    492  HA  TYR A  34       0.131   6.539  -2.283  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       1.374   5.800  -0.582  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.778   4.266  -1.349  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       2.976   7.927  -0.907  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.810   4.108  -2.751  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       5.009   8.570  -1.251  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       6.025   4.886  -3.132  1.00  0.00           H  
ATOM    499  HH  TYR A  34       7.012   7.441  -3.410  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.543   7.171  -4.080  1.00  0.00           N  
ATOM    501  CA  VAL A  35       2.343   7.669  -5.064  1.00  0.00           C  
ATOM    502  C   VAL A  35       2.758   8.936  -4.459  1.00  0.00           C  
ATOM    503  O   VAL A  35       1.953   9.588  -3.772  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.632   8.065  -6.350  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.408   7.650  -7.553  1.00  0.00           C  
ATOM    506  CG2 VAL A  35       0.169   7.661  -6.402  1.00  0.00           C  
ATOM    507  H   VAL A  35       1.172   7.898  -3.543  1.00  0.00           H  
ATOM    508  HA  VAL A  35       3.165   6.983  -5.222  1.00  0.00           H  
ATOM    509  HB  VAL A  35       1.700   9.141  -6.320  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       2.523   6.577  -7.572  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       3.382   8.120  -7.473  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       1.919   7.997  -8.451  1.00  0.00           H  
ATOM    513 HG21 VAL A  35      -0.315   8.107  -7.258  1.00  0.00           H  
ATOM    514 HG22 VAL A  35      -0.281   8.029  -5.490  1.00  0.00           H  
ATOM    515 HG23 VAL A  35       0.091   6.584  -6.442  1.00  0.00           H  
ATOM    516  N   ASP A  36       3.932   9.265  -4.625  1.00  0.00           N  
ATOM    517  CA  ASP A  36       4.416  10.465  -4.121  1.00  0.00           C  
ATOM    518  C   ASP A  36       4.553  11.395  -5.190  1.00  0.00           C  
ATOM    519  O   ASP A  36       4.048  11.182  -6.289  1.00  0.00           O  
ATOM    520  CB  ASP A  36       5.665  10.214  -3.363  1.00  0.00           C  
ATOM    521  CG  ASP A  36       6.794   9.816  -4.273  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       6.872   8.649  -4.689  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       7.589  10.664  -4.625  1.00  0.00           O  
ATOM    524  H   ASP A  36       4.570   8.690  -5.094  1.00  0.00           H  
ATOM    525  HA  ASP A  36       3.783  11.145  -3.583  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       5.914  11.062  -2.743  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       5.365   9.370  -2.750  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.207  12.408  -4.892  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.252  13.509  -5.699  1.00  0.00           C  
ATOM    530  C   ALA A  37       6.080  13.255  -6.962  1.00  0.00           C  
ATOM    531  O   ALA A  37       5.954  13.956  -7.957  1.00  0.00           O  
ATOM    532  CB  ALA A  37       5.745  14.610  -4.877  1.00  0.00           C  
ATOM    533  H   ALA A  37       5.734  12.401  -4.066  1.00  0.00           H  
ATOM    534  HA  ALA A  37       4.196  13.657  -5.843  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       6.797  14.439  -4.710  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       5.207  14.407  -3.957  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       5.519  15.580  -5.294  1.00  0.00           H  
ATOM    538  N   GLU A  38       6.914  12.241  -6.887  1.00  0.00           N  
ATOM    539  CA  GLU A  38       7.680  11.774  -7.960  1.00  0.00           C  
ATOM    540  C   GLU A  38       6.891  10.761  -8.789  1.00  0.00           C  
ATOM    541  O   GLU A  38       7.409  10.243  -9.779  1.00  0.00           O  
ATOM    542  CB  GLU A  38       8.913  11.104  -7.442  1.00  0.00           C  
ATOM    543  CG  GLU A  38       9.953  12.009  -6.812  1.00  0.00           C  
ATOM    544  CD  GLU A  38      11.105  11.200  -6.270  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      11.900  10.696  -7.056  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      11.149  10.971  -5.040  1.00  0.00           O  
ATOM    547  H   GLU A  38       7.077  11.767  -6.050  1.00  0.00           H  
ATOM    548  HA  GLU A  38       7.967  12.659  -8.487  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       8.523  10.474  -6.656  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       9.358  10.499  -8.217  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      10.322  12.698  -7.557  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.500  12.557  -5.997  1.00  0.00           H  
ATOM    553  N   GLN A  39       5.638  10.440  -8.347  1.00  0.00           N  
ATOM    554  CA  GLN A  39       4.782   9.534  -9.000  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.323   8.118  -8.949  1.00  0.00           C  
ATOM    556  O   GLN A  39       5.055   7.298  -9.828  1.00  0.00           O  
ATOM    557  CB  GLN A  39       4.507  10.035 -10.379  1.00  0.00           C  
ATOM    558  CG  GLN A  39       3.592  11.246 -10.389  1.00  0.00           C  
ATOM    559  CD  GLN A  39       2.173  10.934  -9.923  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       1.502  11.771  -9.350  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       1.701   9.736 -10.193  1.00  0.00           N  
ATOM    562  H   GLN A  39       5.197  10.818  -7.563  1.00  0.00           H  
ATOM    563  HA  GLN A  39       3.856   9.582  -8.440  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       5.487  10.398 -10.643  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       4.150   9.257 -11.034  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       4.021  11.930  -9.668  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       3.569  11.690 -11.372  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       2.273   9.106 -10.675  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       0.793   9.543  -9.882  1.00  0.00           H  
ATOM    570  N   LYS A  40       6.014   7.809  -7.856  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.511   6.499  -7.644  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.497   5.726  -6.902  1.00  0.00           C  
ATOM    573  O   LYS A  40       4.853   6.242  -5.991  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.748   6.513  -6.813  1.00  0.00           C  
ATOM    575  CG  LYS A  40       8.791   7.436  -7.325  1.00  0.00           C  
ATOM    576  CD  LYS A  40      10.136   7.285  -6.590  1.00  0.00           C  
ATOM    577  CE  LYS A  40      10.041   7.503  -5.068  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       9.668   8.881  -4.688  1.00  0.00           N  
ATOM    579  H   LYS A  40       6.202   8.466  -7.153  1.00  0.00           H  
ATOM    580  HA  LYS A  40       6.728   6.034  -8.594  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       7.427   6.879  -5.849  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       8.119   5.500  -6.756  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       8.875   7.193  -8.374  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       8.364   8.418  -7.178  1.00  0.00           H  
ATOM    585  HD2 LYS A  40      10.515   6.290  -6.766  1.00  0.00           H  
ATOM    586  HD3 LYS A  40      10.830   8.002  -7.004  1.00  0.00           H  
ATOM    587  HE2 LYS A  40       9.299   6.830  -4.667  1.00  0.00           H  
ATOM    588  HE3 LYS A  40      10.999   7.265  -4.631  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       8.719   9.170  -5.018  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40      10.344   9.608  -5.028  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       9.644   9.003  -3.659  1.00  0.00           H  
ATOM    592  N   ASN A  41       5.372   4.525  -7.259  1.00  0.00           N  
ATOM    593  CA  ASN A  41       4.444   3.650  -6.633  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.261   2.617  -5.870  1.00  0.00           C  
ATOM    595  O   ASN A  41       6.494   2.641  -5.934  1.00  0.00           O  
ATOM    596  CB  ASN A  41       3.621   2.959  -7.701  1.00  0.00           C  
ATOM    597  CG  ASN A  41       2.397   2.177  -7.179  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       2.045   1.132  -7.712  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       1.724   2.692  -6.170  1.00  0.00           N  
ATOM    600  H   ASN A  41       5.959   4.189  -7.965  1.00  0.00           H  
ATOM    601  HA  ASN A  41       3.810   4.243  -5.988  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       3.335   3.690  -8.440  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       4.326   2.270  -8.136  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       1.984   3.554  -5.762  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       0.944   2.187  -5.862  1.00  0.00           H  
ATOM    606  N   LEU A  42       4.600   1.709  -5.210  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.247   0.700  -4.399  1.00  0.00           C  
ATOM    608  C   LEU A  42       4.363  -0.497  -4.228  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.130  -0.373  -4.141  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.515   1.213  -3.006  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.604   2.219  -2.779  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       6.437   2.756  -1.383  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       7.977   1.587  -2.950  1.00  0.00           C  
ATOM    614  H   LEU A  42       3.625   1.686  -5.306  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.188   0.420  -4.846  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       4.600   1.655  -2.645  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       5.725   0.348  -2.393  1.00  0.00           H  
ATOM    618  HG  LEU A  42       6.489   3.025  -3.488  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       6.178   1.945  -0.714  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       5.628   3.474  -1.444  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       7.341   3.252  -1.064  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       8.737   2.337  -2.784  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       8.073   1.195  -3.952  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       8.098   0.786  -2.236  1.00  0.00           H  
ATOM    625  N   PHE A  43       4.983  -1.628  -4.150  1.00  0.00           N  
ATOM    626  CA  PHE A  43       4.363  -2.828  -3.854  1.00  0.00           C  
ATOM    627  C   PHE A  43       4.739  -3.190  -2.429  1.00  0.00           C  
ATOM    628  O   PHE A  43       5.845  -2.849  -1.976  1.00  0.00           O  
ATOM    629  CB  PHE A  43       4.853  -3.901  -4.809  1.00  0.00           C  
ATOM    630  CG  PHE A  43       4.478  -3.673  -6.249  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       3.239  -4.063  -6.724  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       5.368  -3.069  -7.126  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       2.892  -3.856  -8.045  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       5.026  -2.860  -8.447  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       3.786  -3.253  -8.906  1.00  0.00           C  
ATOM    636  H   PHE A  43       5.938  -1.734  -4.293  1.00  0.00           H  
ATOM    637  HA  PHE A  43       3.316  -2.662  -4.002  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       5.930  -3.829  -4.757  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       4.519  -4.878  -4.493  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       2.538  -4.534  -6.051  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       6.340  -2.760  -6.767  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       1.922  -4.164  -8.405  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       5.728  -2.388  -9.119  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       3.515  -3.092  -9.938  1.00  0.00           H  
ATOM    645  N   LEU A  44       3.835  -3.800  -1.711  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.114  -4.269  -0.420  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.035  -5.489  -0.525  1.00  0.00           C  
ATOM    648  O   LEU A  44       5.086  -6.150  -1.564  1.00  0.00           O  
ATOM    649  CB  LEU A  44       2.839  -4.612   0.369  1.00  0.00           C  
ATOM    650  CG  LEU A  44       1.999  -3.428   0.862  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       0.725  -3.929   1.510  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       2.786  -2.600   1.872  1.00  0.00           C  
ATOM    653  H   LEU A  44       2.943  -3.955  -2.062  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.543  -3.363  -0.030  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.214  -5.224  -0.265  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.126  -5.201   1.227  1.00  0.00           H  
ATOM    657  HG  LEU A  44       1.736  -2.791   0.030  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       0.145  -3.087   1.859  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       0.971  -4.569   2.344  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       0.148  -4.485   0.786  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       3.016  -3.212   2.732  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       2.191  -1.757   2.188  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       3.706  -2.251   1.431  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.774  -5.782   0.510  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.683  -6.854   0.443  1.00  0.00           C  
ATOM    666  C   ARG A  45       6.102  -8.201   0.900  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.976  -8.284   1.375  1.00  0.00           O  
ATOM    668  CB  ARG A  45       7.952  -6.492   1.157  1.00  0.00           C  
ATOM    669  CG  ARG A  45       8.738  -5.377   0.468  1.00  0.00           C  
ATOM    670  CD  ARG A  45      10.169  -5.301   0.968  1.00  0.00           C  
ATOM    671  NE  ARG A  45      10.955  -6.484   0.544  1.00  0.00           N  
ATOM    672  CZ  ARG A  45      12.148  -6.851   1.039  1.00  0.00           C  
ATOM    673  NH1 ARG A  45      12.719  -6.144   2.024  1.00  0.00           N  
ATOM    674  NH2 ARG A  45      12.769  -7.923   0.538  1.00  0.00           N  
ATOM    675  H   ARG A  45       5.743  -5.270   1.337  1.00  0.00           H  
ATOM    676  HA  ARG A  45       6.916  -6.932  -0.604  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       7.555  -6.065   2.068  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       8.576  -7.352   1.348  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       8.754  -5.564  -0.596  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       8.247  -4.434   0.659  1.00  0.00           H  
ATOM    681  HD2 ARG A  45      10.632  -4.409   0.571  1.00  0.00           H  
ATOM    682  HD3 ARG A  45      10.161  -5.257   2.046  1.00  0.00           H  
ATOM    683  HE  ARG A  45      10.544  -7.005  -0.184  1.00  0.00           H  
ATOM    684 HH11 ARG A  45      12.277  -5.332   2.410  1.00  0.00           H  
ATOM    685 HH12 ARG A  45      13.610  -6.385   2.418  1.00  0.00           H  
ATOM    686 HH21 ARG A  45      12.357  -8.459  -0.207  1.00  0.00           H  
ATOM    687 HH22 ARG A  45      13.659  -8.243   0.866  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.926  -9.229   0.781  1.00  0.00           N  
ATOM    689  CA  LYS A  46       6.550 -10.621   1.018  1.00  0.00           C  
ATOM    690  C   LYS A  46       6.055 -10.893   2.438  1.00  0.00           C  
ATOM    691  O   LYS A  46       6.599 -10.370   3.439  1.00  0.00           O  
ATOM    692  CB  LYS A  46       7.738 -11.551   0.685  1.00  0.00           C  
ATOM    693  CG  LYS A  46       7.439 -13.054   0.746  1.00  0.00           C  
ATOM    694  CD  LYS A  46       6.406 -13.445  -0.295  1.00  0.00           C  
ATOM    695  CE  LYS A  46       6.159 -14.946  -0.346  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       5.224 -15.285  -1.431  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.844  -9.044   0.506  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.743 -10.865   0.346  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       8.081 -11.331  -0.315  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       8.538 -11.339   1.378  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       8.349 -13.606   0.565  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       7.058 -13.294   1.729  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       5.472 -12.962  -0.053  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       6.742 -13.111  -1.265  1.00  0.00           H  
ATOM    705  HE2 LYS A  46       7.097 -15.454  -0.515  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       5.739 -15.265   0.596  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       5.564 -14.922  -2.351  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       4.302 -14.816  -1.255  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       4.950 -16.287  -1.476  1.00  0.00           H  
ATOM    710  N   GLY A  47       4.972 -11.639   2.498  1.00  0.00           N  
ATOM    711  CA  GLY A  47       4.456 -12.160   3.725  1.00  0.00           C  
ATOM    712  C   GLY A  47       3.773 -11.119   4.522  1.00  0.00           C  
ATOM    713  O   GLY A  47       3.789 -11.154   5.748  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.467 -11.780   1.658  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       3.741 -12.936   3.494  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       5.266 -12.578   4.304  1.00  0.00           H  
ATOM    717  N   LYS A  48       3.266 -10.127   3.853  1.00  0.00           N  
ATOM    718  CA  LYS A  48       2.505  -9.123   4.522  1.00  0.00           C  
ATOM    719  C   LYS A  48       1.032  -9.434   4.333  1.00  0.00           C  
ATOM    720  O   LYS A  48       0.641  -9.804   3.252  1.00  0.00           O  
ATOM    721  CB  LYS A  48       2.875  -7.764   3.972  1.00  0.00           C  
ATOM    722  CG  LYS A  48       4.341  -7.284   4.211  1.00  0.00           C  
ATOM    723  CD  LYS A  48       4.742  -7.031   5.693  1.00  0.00           C  
ATOM    724  CE  LYS A  48       5.026  -8.306   6.512  1.00  0.00           C  
ATOM    725  NZ  LYS A  48       6.094  -9.163   5.913  1.00  0.00           N  
ATOM    726  H   LYS A  48       3.396 -10.041   2.876  1.00  0.00           H  
ATOM    727  HA  LYS A  48       2.710  -9.163   5.578  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       2.800  -7.942   2.908  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       2.172  -7.009   4.289  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       5.009  -8.035   3.818  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       4.487  -6.373   3.649  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       5.634  -6.423   5.708  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       3.941  -6.480   6.166  1.00  0.00           H  
ATOM    734  HE2 LYS A  48       5.379  -7.987   7.483  1.00  0.00           H  
ATOM    735  HE3 LYS A  48       4.135  -8.892   6.667  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48       5.893  -9.425   4.924  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48       6.164 -10.046   6.459  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48       7.020  -8.697   5.938  1.00  0.00           H  
ATOM    739  N   PRO A  49       0.225  -9.359   5.393  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -1.206  -9.685   5.313  1.00  0.00           C  
ATOM    741  C   PRO A  49      -1.977  -8.751   4.375  1.00  0.00           C  
ATOM    742  O   PRO A  49      -1.982  -7.529   4.549  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -1.701  -9.532   6.760  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -0.691  -8.666   7.428  1.00  0.00           C  
ATOM    745  CD  PRO A  49       0.619  -8.954   6.755  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -1.351 -10.704   4.987  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -2.680  -9.073   6.762  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -1.733 -10.492   7.252  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -0.963  -7.628   7.299  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -0.620  -8.912   8.476  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       1.231  -8.065   6.729  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       1.137  -9.756   7.259  1.00  0.00           H  
ATOM    753  N   CYS A  50      -2.579  -9.329   3.381  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -3.379  -8.630   2.454  1.00  0.00           C  
ATOM    755  C   CYS A  50      -4.811  -9.172   2.517  1.00  0.00           C  
ATOM    756  O   CYS A  50      -5.206  -9.711   3.542  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -2.750  -8.716   1.058  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -2.324 -10.384   0.499  1.00  0.00           S  
ATOM    759  H   CYS A  50      -2.509 -10.296   3.235  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -3.381  -7.604   2.779  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -3.426  -8.298   0.331  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -1.838  -8.140   1.080  1.00  0.00           H  
ATOM    763  N   THR A  51      -5.574  -9.015   1.455  1.00  0.00           N  
ATOM    764  CA  THR A  51      -6.967  -9.409   1.420  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.178 -10.894   1.596  1.00  0.00           C  
ATOM    766  O   THR A  51      -7.739 -11.350   2.584  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.564  -9.002   0.079  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.547  -9.135  -0.934  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -8.029  -7.601   0.108  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.215  -8.663   0.617  1.00  0.00           H  
ATOM    771  HA  THR A  51      -7.504  -8.868   2.185  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.380  -9.665  -0.170  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -6.298  -8.238  -1.205  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -8.655  -7.418   0.966  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.535  -7.396  -0.822  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -7.115  -7.019   0.124  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.760 -11.615   0.611  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -6.979 -13.042   0.572  1.00  0.00           C  
ATOM    779  C   VAL A  52      -5.976 -13.853   1.396  1.00  0.00           C  
ATOM    780  O   VAL A  52      -6.321 -14.912   1.916  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -7.127 -13.579  -0.879  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.258 -12.845  -1.592  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.836 -13.464  -1.681  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.324 -11.125  -0.120  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -7.927 -13.185   1.066  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -7.404 -14.618  -0.803  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -8.037 -11.785  -1.602  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -9.191 -13.013  -1.075  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -8.333 -13.198  -2.609  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -5.984 -13.884  -2.665  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.042 -13.998  -1.180  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -5.566 -12.422  -1.790  1.00  0.00           H  
ATOM    793  N   GLY A  53      -4.783 -13.339   1.552  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -3.793 -14.036   2.300  1.00  0.00           C  
ATOM    795  C   GLY A  53      -2.549 -13.215   2.545  1.00  0.00           C  
ATOM    796  O   GLY A  53      -2.589 -12.182   3.248  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.555 -12.484   1.152  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.229 -14.320   3.244  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.534 -14.912   1.728  1.00  0.00           H  
ATOM    800  N   PHE A  54      -1.457 -13.637   1.971  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.189 -12.964   2.144  1.00  0.00           C  
ATOM    802  C   PHE A  54       0.217 -12.268   0.875  1.00  0.00           C  
ATOM    803  O   PHE A  54      -0.223 -12.600  -0.189  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.913 -13.911   2.630  1.00  0.00           C  
ATOM    805  CG  PHE A  54       0.660 -14.474   3.998  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       0.970 -13.736   5.129  1.00  0.00           C  
ATOM    807  CD2 PHE A  54       0.111 -15.737   4.155  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       0.738 -14.244   6.391  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -0.123 -16.252   5.416  1.00  0.00           C  
ATOM    810  CZ  PHE A  54       0.191 -15.504   6.535  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.531 -14.418   1.359  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -0.348 -12.203   2.895  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       1.000 -14.737   1.939  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       1.850 -13.371   2.659  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       1.397 -12.750   5.017  1.00  0.00           H  
ATOM    816  HD2 PHE A  54      -0.134 -16.322   3.282  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       0.985 -13.658   7.264  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -0.551 -17.236   5.527  1.00  0.00           H  
ATOM    819  HZ  PHE A  54       0.009 -15.904   7.521  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.991 -11.275   1.003  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.395 -10.501  -0.121  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.759 -10.920  -0.590  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.647 -11.174   0.235  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.450  -9.059   0.295  1.00  0.00           C  
ATOM    825  SG  CYS A  55       1.751  -7.919  -1.056  1.00  0.00           S  
ATOM    826  H   CYS A  55       1.275 -11.013   1.902  1.00  0.00           H  
ATOM    827  HA  CYS A  55       0.672 -10.596  -0.916  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       0.531  -8.780   0.790  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       2.277  -8.983   0.989  1.00  0.00           H  
ATOM    830  N   ASP A  56       2.944 -11.015  -1.883  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.258 -11.284  -2.411  1.00  0.00           C  
ATOM    832  C   ASP A  56       4.794 -10.004  -3.060  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.014  -9.148  -3.478  1.00  0.00           O  
ATOM    834  CB  ASP A  56       4.241 -12.445  -3.422  1.00  0.00           C  
ATOM    835  CG  ASP A  56       5.629 -12.842  -3.917  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       6.165 -12.165  -4.824  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       6.191 -13.815  -3.394  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.180 -10.919  -2.503  1.00  0.00           H  
ATOM    839  HA  ASP A  56       4.851 -11.543  -1.544  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       3.787 -13.310  -2.963  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       3.652 -12.141  -4.275  1.00  0.00           H  
ATOM    842  N   MET A  57       6.111  -9.924  -3.220  1.00  0.00           N  
ATOM    843  CA  MET A  57       6.791  -8.717  -3.716  1.00  0.00           C  
ATOM    844  C   MET A  57       6.517  -8.464  -5.192  1.00  0.00           C  
ATOM    845  O   MET A  57       6.823  -7.393  -5.704  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.311  -8.791  -3.475  1.00  0.00           C  
ATOM    847  CG  MET A  57       8.697  -8.852  -2.009  1.00  0.00           C  
ATOM    848  SD  MET A  57      10.486  -8.909  -1.700  1.00  0.00           S  
ATOM    849  CE  MET A  57      10.936 -10.409  -2.593  1.00  0.00           C  
ATOM    850  H   MET A  57       6.618 -10.749  -3.075  1.00  0.00           H  
ATOM    851  HA  MET A  57       6.401  -7.881  -3.154  1.00  0.00           H  
ATOM    852  HB2 MET A  57       8.688  -9.677  -3.962  1.00  0.00           H  
ATOM    853  HB3 MET A  57       8.777  -7.922  -3.917  1.00  0.00           H  
ATOM    854  HG2 MET A  57       8.312  -7.970  -1.523  1.00  0.00           H  
ATOM    855  HG3 MET A  57       8.239  -9.726  -1.572  1.00  0.00           H  
ATOM    856  HE1 MET A  57      11.992 -10.595  -2.474  1.00  0.00           H  
ATOM    857  HE2 MET A  57      10.706 -10.291  -3.642  1.00  0.00           H  
ATOM    858  HE3 MET A  57      10.378 -11.246  -2.198  1.00  0.00           H  
ATOM    859  N   ASN A  58       5.961  -9.455  -5.881  1.00  0.00           N  
ATOM    860  CA  ASN A  58       5.609  -9.276  -7.291  1.00  0.00           C  
ATOM    861  C   ASN A  58       4.268  -8.540  -7.414  1.00  0.00           C  
ATOM    862  O   ASN A  58       3.804  -8.203  -8.510  1.00  0.00           O  
ATOM    863  CB  ASN A  58       5.610 -10.612  -8.065  1.00  0.00           C  
ATOM    864  CG  ASN A  58       4.400 -11.511  -7.836  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       3.436 -11.457  -8.568  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       4.444 -12.336  -6.836  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.822 -10.322  -5.436  1.00  0.00           H  
ATOM    868  HA  ASN A  58       6.367  -8.625  -7.702  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       5.661 -10.396  -9.120  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       6.496 -11.150  -7.764  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       5.247 -12.351  -6.257  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       3.680 -12.928  -6.687  1.00  0.00           H  
ATOM    873  N   GLY A  59       3.659  -8.304  -6.272  1.00  0.00           N  
ATOM    874  CA  GLY A  59       2.469  -7.500  -6.202  1.00  0.00           C  
ATOM    875  C   GLY A  59       1.190  -8.287  -6.273  1.00  0.00           C  
ATOM    876  O   GLY A  59       0.212  -7.825  -6.888  1.00  0.00           O  
ATOM    877  H   GLY A  59       4.063  -8.691  -5.464  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       2.480  -6.949  -5.274  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       2.487  -6.792  -7.018  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.178  -9.459  -5.667  1.00  0.00           N  
ATOM    881  CA  LYS A  60      -0.011 -10.320  -5.623  1.00  0.00           C  
ATOM    882  C   LYS A  60      -0.223 -10.874  -4.270  1.00  0.00           C  
ATOM    883  O   LYS A  60       0.714 -11.043  -3.505  1.00  0.00           O  
ATOM    884  CB  LYS A  60      -0.006 -11.467  -6.643  1.00  0.00           C  
ATOM    885  CG  LYS A  60      -0.405 -11.067  -8.063  1.00  0.00           C  
ATOM    886  CD  LYS A  60       0.708 -10.350  -8.798  1.00  0.00           C  
ATOM    887  CE  LYS A  60       0.214  -9.617 -10.019  1.00  0.00           C  
ATOM    888  NZ  LYS A  60      -0.645  -8.485  -9.636  1.00  0.00           N  
ATOM    889  H   LYS A  60       1.978  -9.764  -5.188  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.894  -9.719  -5.786  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       1.000 -11.863  -6.644  1.00  0.00           H  
ATOM    892  HB3 LYS A  60      -0.673 -12.235  -6.282  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -0.680 -11.955  -8.611  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -1.264 -10.416  -7.982  1.00  0.00           H  
ATOM    895  HD2 LYS A  60       1.156  -9.634  -8.125  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       1.454 -11.075  -9.094  1.00  0.00           H  
ATOM    897  HE2 LYS A  60       1.063  -9.246 -10.576  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -0.353 -10.300 -10.635  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60      -1.525  -8.820  -9.172  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60      -0.943  -7.892 -10.433  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60      -0.208  -7.906  -8.892  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.448 -11.177  -4.014  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.893 -11.646  -2.754  1.00  0.00           C  
ATOM    904  C   CYS A  61      -2.160 -13.125  -2.917  1.00  0.00           C  
ATOM    905  O   CYS A  61      -2.867 -13.538  -3.849  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -3.151 -10.875  -2.431  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -3.823 -10.975  -0.719  1.00  0.00           S  
ATOM    908  H   CYS A  61      -2.120 -11.136  -4.726  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -1.142 -11.465  -2.002  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -2.938  -9.850  -2.684  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.884 -11.265  -3.118  1.00  0.00           H  
ATOM    912  N   GLU A  62      -1.554 -13.867  -2.077  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -1.538 -15.291  -2.092  1.00  0.00           C  
ATOM    914  C   GLU A  62      -2.411 -15.836  -0.945  1.00  0.00           C  
ATOM    915  O   GLU A  62      -3.477 -16.399  -1.237  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -0.050 -15.784  -2.045  1.00  0.00           C  
ATOM    917  CG  GLU A  62       0.720 -15.466  -0.748  1.00  0.00           C  
ATOM    918  CD  GLU A  62       2.231 -15.481  -0.884  1.00  0.00           C  
ATOM    919  OE1 GLU A  62       2.856 -16.565  -0.969  1.00  0.00           O  
ATOM    920  OE2 GLU A  62       2.853 -14.390  -0.873  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -2.064 -15.604   0.246  1.00  0.00           O  
ATOM    922  H   GLU A  62      -1.086 -13.423  -1.344  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -1.969 -15.578  -3.036  1.00  0.00           H  
ATOM    924  HB2 GLU A  62      -0.011 -16.849  -2.214  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       0.456 -15.278  -2.854  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       0.427 -14.483  -0.410  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       0.431 -16.189   0.002  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       5.394   2.876   5.474  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.065   2.911   4.043  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.264   4.147   3.660  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.529   4.773   2.641  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.461   1.593   3.520  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.347   0.983   4.329  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.628   0.095   5.358  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.029   1.261   4.038  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.610  -0.495   6.077  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.011   0.681   4.752  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.299  -0.201   5.774  1.00  0.00           C  
ATOM     12  H   PHE A   1       4.578   2.840   6.128  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.024   3.062   3.567  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.034   1.809   2.553  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.246   0.862   3.409  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.656  -0.132   5.596  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.798   1.954   3.244  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.841  -1.184   6.876  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.014   0.915   4.506  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.497  -0.661   6.334  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.295   4.486   4.451  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.586   5.716   4.289  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.928   6.647   5.450  1.00  0.00           C  
ATOM     24  O   CYS A   2       3.061   7.864   5.282  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.080   5.459   4.283  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.503   4.361   2.965  1.00  0.00           S  
ATOM     27  H   CYS A   2       2.983   3.885   5.169  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.882   6.133   3.343  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       0.802   5.005   5.223  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.557   6.398   4.183  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.105   6.023   6.599  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.276   6.642   7.916  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.388   7.688   7.958  1.00  0.00           C  
ATOM     34  O   GLU A   3       4.128   8.873   8.075  1.00  0.00           O  
ATOM     35  CB  GLU A   3       3.563   5.570   9.012  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.777   4.241   8.923  1.00  0.00           C  
ATOM     37  CD  GLU A   3       3.260   3.345   7.785  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       4.283   2.688   7.918  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       2.661   3.361   6.705  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.087   5.039   6.573  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.360   7.146   8.173  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       4.613   5.322   8.973  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       3.360   6.017   9.975  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       2.891   3.703   9.853  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       1.733   4.468   8.765  1.00  0.00           H  
ATOM     46  N   ARG A   4       5.613   7.246   7.870  1.00  0.00           N  
ATOM     47  CA  ARG A   4       6.733   8.123   7.991  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.924   8.855   6.701  1.00  0.00           C  
ATOM     49  O   ARG A   4       7.283  10.037   6.674  1.00  0.00           O  
ATOM     50  CB  ARG A   4       8.003   7.303   8.384  1.00  0.00           C  
ATOM     51  CG  ARG A   4       9.322   8.091   8.663  1.00  0.00           C  
ATOM     52  CD  ARG A   4      10.283   8.207   7.443  1.00  0.00           C  
ATOM     53  NE  ARG A   4       9.816   9.123   6.386  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      10.273   9.182   5.123  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      11.249   8.360   4.716  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       9.721  10.051   4.259  1.00  0.00           N  
ATOM     57  H   ARG A   4       5.781   6.301   7.692  1.00  0.00           H  
ATOM     58  HA  ARG A   4       6.484   8.783   8.800  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       7.772   6.742   9.277  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       8.197   6.597   7.590  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       9.060   9.091   8.974  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       9.843   7.603   9.474  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      11.240   8.563   7.793  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      10.414   7.222   7.020  1.00  0.00           H  
ATOM     65  HE  ARG A   4       9.078   9.722   6.659  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      11.655   7.691   5.341  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      11.598   8.366   3.778  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       8.968  10.661   4.534  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       9.990  10.137   3.299  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.732   8.126   5.654  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.951   8.540   4.329  1.00  0.00           C  
ATOM     72  C   GLU A   5       6.117   9.730   3.886  1.00  0.00           C  
ATOM     73  O   GLU A   5       6.687  10.752   3.509  1.00  0.00           O  
ATOM     74  CB  GLU A   5       6.831   7.343   3.386  1.00  0.00           C  
ATOM     75  CG  GLU A   5       7.800   6.204   3.751  1.00  0.00           C  
ATOM     76  CD  GLU A   5       7.299   5.222   4.820  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       6.381   5.550   5.616  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       7.778   4.097   4.858  1.00  0.00           O  
ATOM     79  H   GLU A   5       6.457   7.180   5.749  1.00  0.00           H  
ATOM     80  HA  GLU A   5       7.983   8.855   4.287  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       5.821   6.963   3.430  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       7.050   7.662   2.378  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       8.098   5.648   2.878  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       8.651   6.712   4.178  1.00  0.00           H  
ATOM     85  N   GLN A   6       4.803   9.646   4.006  1.00  0.00           N  
ATOM     86  CA  GLN A   6       3.949  10.686   3.447  1.00  0.00           C  
ATOM     87  C   GLN A   6       3.122  11.288   4.540  1.00  0.00           C  
ATOM     88  O   GLN A   6       2.341  12.207   4.307  1.00  0.00           O  
ATOM     89  CB  GLN A   6       2.976  10.094   2.427  1.00  0.00           C  
ATOM     90  CG  GLN A   6       3.576   9.236   1.329  1.00  0.00           C  
ATOM     91  CD  GLN A   6       4.581   9.971   0.450  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       5.765   9.979   0.717  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       4.110  10.584  -0.603  1.00  0.00           N  
ATOM     94  H   GLN A   6       4.367   8.927   4.519  1.00  0.00           H  
ATOM     95  HA  GLN A   6       4.553  11.438   2.961  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       2.268   9.479   2.964  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       2.435  10.907   1.966  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       4.070   8.401   1.805  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       2.746   8.890   0.728  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       3.151  10.556  -0.790  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       4.774  11.037  -1.166  1.00  0.00           H  
ATOM    102  N   GLN A   7       3.268  10.712   5.729  1.00  0.00           N  
ATOM    103  CA  GLN A   7       2.504  11.050   6.897  1.00  0.00           C  
ATOM    104  C   GLN A   7       1.029  10.688   6.714  1.00  0.00           C  
ATOM    105  O   GLN A   7       0.141  11.188   7.400  1.00  0.00           O  
ATOM    106  CB  GLN A   7       2.744  12.481   7.345  1.00  0.00           C  
ATOM    107  CG  GLN A   7       4.201  12.729   7.671  1.00  0.00           C  
ATOM    108  CD  GLN A   7       4.489  14.159   8.071  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       4.798  15.004   7.247  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       4.388  14.443   9.345  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.947  10.025   5.879  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.956  10.368   7.598  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       2.443  13.153   6.553  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       2.157  12.682   8.229  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       4.474  12.068   8.481  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       4.772  12.459   6.794  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       4.135  13.721   9.956  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       4.571  15.368   9.606  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.818   9.747   5.831  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.459   9.217   5.524  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.692   8.023   6.335  1.00  0.00           C  
ATOM    122  O   LEU A   8       0.234   7.367   6.803  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -0.551   8.865   4.045  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -0.722  10.041   3.115  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -0.424   9.645   1.668  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -2.137  10.593   3.221  1.00  0.00           C  
ATOM    127  H   LEU A   8       1.603   9.360   5.394  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.264   9.898   5.751  1.00  0.00           H  
ATOM    129  HB2 LEU A   8       0.353   8.347   3.764  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -1.394   8.203   3.915  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -0.049  10.792   3.488  1.00  0.00           H  
ATOM    132 HD11 LEU A   8       0.604   9.315   1.564  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -0.587  10.496   1.023  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -1.087   8.845   1.374  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -2.259  11.411   2.526  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -2.318  10.942   4.226  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -2.843   9.810   2.985  1.00  0.00           H  
ATOM    138  N   GLU A   9      -1.900   7.750   6.500  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -2.311   6.587   7.211  1.00  0.00           C  
ATOM    140  C   GLU A   9      -2.298   5.464   6.203  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.358   5.714   5.000  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.705   6.784   7.745  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -4.199   5.738   8.728  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -5.649   5.956   9.043  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -5.965   6.720   9.978  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -6.499   5.446   8.301  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.517   8.381   6.076  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.618   6.386   8.014  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -3.794   7.756   8.201  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -4.334   6.724   6.875  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -4.075   4.758   8.290  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -3.626   5.808   9.641  1.00  0.00           H  
ATOM    153  N   SER A  10      -2.165   4.294   6.656  1.00  0.00           N  
ATOM    154  CA  SER A  10      -2.144   3.160   5.841  1.00  0.00           C  
ATOM    155  C   SER A  10      -3.553   2.652   5.568  1.00  0.00           C  
ATOM    156  O   SER A  10      -4.464   2.901   6.349  1.00  0.00           O  
ATOM    157  CB  SER A  10      -1.403   2.166   6.626  1.00  0.00           C  
ATOM    158  OG  SER A  10      -2.051   1.949   7.881  1.00  0.00           O  
ATOM    159  H   SER A  10      -2.028   4.115   7.606  1.00  0.00           H  
ATOM    160  HA  SER A  10      -1.596   3.342   4.930  1.00  0.00           H  
ATOM    161  HB2 SER A  10      -1.297   1.260   6.050  1.00  0.00           H  
ATOM    162  HB3 SER A  10      -0.476   2.681   6.829  1.00  0.00           H  
ATOM    163  HG  SER A  10      -2.995   2.126   7.780  1.00  0.00           H  
ATOM    164  N   CYS A  11      -3.721   1.929   4.502  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -4.998   1.329   4.201  1.00  0.00           C  
ATOM    166  C   CYS A  11      -4.749   0.153   3.284  1.00  0.00           C  
ATOM    167  O   CYS A  11      -3.642   0.003   2.767  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.981   2.339   3.543  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -5.613   2.759   1.823  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.968   1.750   3.892  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -5.416   0.965   5.129  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -6.982   1.939   3.548  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.979   3.271   4.089  1.00  0.00           H  
ATOM    174  N   ALA A  12      -5.734  -0.680   3.102  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -5.616  -1.800   2.215  1.00  0.00           C  
ATOM    176  C   ALA A  12      -6.671  -1.667   1.152  1.00  0.00           C  
ATOM    177  O   ALA A  12      -7.845  -1.434   1.469  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -5.778  -3.110   2.975  1.00  0.00           C  
ATOM    179  H   ALA A  12      -6.597  -0.550   3.544  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -4.638  -1.772   1.758  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -5.689  -3.938   2.287  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -6.750  -3.135   3.446  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -5.011  -3.186   3.731  1.00  0.00           H  
ATOM    184  N   CYS A  13      -6.261  -1.740  -0.090  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -7.163  -1.644  -1.191  1.00  0.00           C  
ATOM    186  C   CYS A  13      -8.089  -2.838  -1.211  1.00  0.00           C  
ATOM    187  O   CYS A  13      -7.657  -3.957  -1.042  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.370  -1.488  -2.487  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.368   0.083  -2.563  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.312  -1.867  -0.304  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.809  -0.789  -1.077  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.721  -2.345  -2.635  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.058  -1.480  -3.319  1.00  0.00           H  
ATOM    194  N   ASN A  14      -9.381  -2.559  -1.387  1.00  0.00           N  
ATOM    195  CA  ASN A  14     -10.461  -3.574  -1.365  1.00  0.00           C  
ATOM    196  C   ASN A  14     -10.196  -4.670  -2.402  1.00  0.00           C  
ATOM    197  O   ASN A  14     -10.642  -5.803  -2.250  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.813  -2.873  -1.660  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -13.103  -3.686  -1.346  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -14.121  -3.102  -1.018  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -13.083  -4.993  -1.449  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.635  -1.622  -1.504  1.00  0.00           H  
ATOM    203  HA  ASN A  14     -10.502  -4.012  -0.380  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.858  -1.964  -1.081  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.824  -2.609  -2.707  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -12.254  -5.452  -1.721  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -13.915  -5.463  -1.241  1.00  0.00           H  
ATOM    208  N   GLU A  15      -9.478  -4.326  -3.441  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -9.157  -5.252  -4.451  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.969  -6.104  -3.951  1.00  0.00           C  
ATOM    211  O   GLU A  15      -7.055  -5.577  -3.293  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.872  -4.515  -5.783  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -8.853  -5.376  -7.056  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.729  -6.365  -7.062  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.569  -5.926  -6.950  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.995  -7.568  -7.086  1.00  0.00           O  
ATOM    217  H   GLU A  15      -9.123  -3.427  -3.511  1.00  0.00           H  
ATOM    218  HA  GLU A  15     -10.066  -5.814  -4.531  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.584  -3.719  -5.927  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.886  -4.088  -5.690  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.785  -5.917  -7.125  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -8.753  -4.727  -7.914  1.00  0.00           H  
ATOM    223  N   THR A  16      -8.003  -7.371  -4.293  1.00  0.00           N  
ATOM    224  CA  THR A  16      -7.064  -8.388  -3.873  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.612  -7.987  -4.017  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.922  -7.777  -3.007  1.00  0.00           O  
ATOM    227  CB  THR A  16      -7.308  -9.682  -4.671  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.663 -10.133  -4.486  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -6.317 -10.778  -4.291  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.681  -7.673  -4.932  1.00  0.00           H  
ATOM    231  HA  THR A  16      -7.209  -8.612  -2.832  1.00  0.00           H  
ATOM    232  HB  THR A  16      -7.183  -9.442  -5.718  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -9.086 -10.004  -5.340  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -6.442 -11.044  -3.252  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -5.316 -10.396  -4.448  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -6.478 -11.649  -4.909  1.00  0.00           H  
ATOM    237  N   ASP A  17      -5.163  -7.833  -5.222  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -3.766  -7.609  -5.441  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.413  -6.182  -5.213  1.00  0.00           C  
ATOM    240  O   ASP A  17      -2.248  -5.840  -4.966  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -3.315  -8.053  -6.795  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -3.177  -9.584  -6.923  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -2.463 -10.216  -6.081  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -3.751 -10.178  -7.846  1.00  0.00           O  
ATOM    245  H   ASP A  17      -5.784  -7.829  -5.989  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.289  -8.233  -4.699  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -4.088  -7.657  -7.437  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -2.380  -7.557  -7.000  1.00  0.00           H  
ATOM    249  N   ASN A  18      -4.418  -5.320  -5.257  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -4.222  -3.936  -4.943  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.840  -3.748  -3.514  1.00  0.00           C  
ATOM    252  O   ASN A  18      -3.329  -2.696  -3.154  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -5.409  -3.073  -5.296  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -5.439  -2.623  -6.754  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -4.989  -1.525  -7.068  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -5.896  -3.458  -7.643  1.00  0.00           N  
ATOM    257  H   ASN A  18      -5.311  -5.626  -5.548  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -3.377  -3.621  -5.526  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -6.295  -3.622  -5.032  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -5.365  -2.202  -4.656  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -6.200  -4.361  -7.360  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -5.922  -3.179  -8.581  1.00  0.00           H  
ATOM    263  N   SER A  19      -4.067  -4.757  -2.707  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.628  -4.718  -1.315  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.100  -4.817  -1.229  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.493  -4.368  -0.270  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.283  -5.838  -0.480  1.00  0.00           C  
ATOM    268  OG  SER A  19      -5.653  -5.597  -0.269  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.525  -5.546  -3.094  1.00  0.00           H  
ATOM    270  HA  SER A  19      -3.927  -3.760  -0.914  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.224  -6.778  -1.012  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -3.794  -5.963   0.476  1.00  0.00           H  
ATOM    273  HG  SER A  19      -6.088  -5.211  -1.041  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.488  -5.337  -2.277  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -0.072  -5.601  -2.262  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.791  -4.482  -2.765  1.00  0.00           C  
ATOM    277  O   CYS A  20       2.001  -4.623  -2.861  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.217  -6.904  -2.921  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -0.534  -8.256  -1.994  1.00  0.00           S  
ATOM    280  H   CYS A  20      -1.993  -5.576  -3.086  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.177  -5.714  -1.218  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.218  -6.881  -3.911  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.283  -7.076  -3.012  1.00  0.00           H  
ATOM    284  N   LYS A  21       0.201  -3.393  -3.112  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.940  -2.217  -3.333  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.373  -1.194  -2.458  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.844  -1.116  -2.285  1.00  0.00           O  
ATOM    288  CB  LYS A  21       1.017  -1.831  -4.805  1.00  0.00           C  
ATOM    289  CG  LYS A  21      -0.063  -0.894  -5.316  1.00  0.00           C  
ATOM    290  CD  LYS A  21      -1.369  -1.606  -5.544  1.00  0.00           C  
ATOM    291  CE  LYS A  21      -2.501  -0.619  -5.562  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -2.700  -0.036  -4.215  1.00  0.00           N  
ATOM    293  H   LYS A  21      -0.759  -3.370  -3.270  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.915  -2.224  -2.868  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       1.997  -1.500  -5.108  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       0.790  -2.807  -5.212  1.00  0.00           H  
ATOM    297  HG2 LYS A  21      -0.218  -0.116  -4.586  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       0.267  -0.452  -6.245  1.00  0.00           H  
ATOM    299  HD2 LYS A  21      -1.334  -2.126  -6.490  1.00  0.00           H  
ATOM    300  HD3 LYS A  21      -1.530  -2.312  -4.743  1.00  0.00           H  
ATOM    301  HE2 LYS A  21      -2.271   0.170  -6.263  1.00  0.00           H  
ATOM    302  HE3 LYS A  21      -3.406  -1.123  -5.865  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21      -2.891  -0.801  -3.529  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21      -3.511   0.612  -4.182  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21      -1.850   0.449  -3.863  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.260  -0.446  -1.922  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.030   0.467  -0.864  1.00  0.00           C  
ATOM    308  C   VAL A  22      -0.147   1.355  -1.093  1.00  0.00           C  
ATOM    309  O   VAL A  22      -0.208   2.116  -2.048  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.304   1.265  -0.574  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.069   2.258   0.543  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.440   0.283  -0.224  1.00  0.00           C  
ATOM    313  H   VAL A  22       2.165  -0.482  -2.300  1.00  0.00           H  
ATOM    314  HA  VAL A  22       0.829  -0.126   0.017  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.589   1.831  -1.449  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       1.304   2.953   0.225  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       2.987   2.782   0.767  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       1.717   1.715   1.407  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.237  -0.199   0.721  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.373   0.824  -0.153  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.493  -0.514  -0.962  1.00  0.00           H  
ATOM    322  N   CYS A  23      -1.118   1.127  -0.304  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -2.271   1.982  -0.262  1.00  0.00           C  
ATOM    324  C   CYS A  23      -2.189   2.862   0.995  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.739   2.409   2.054  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.582   1.195  -0.245  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.703  -0.238  -1.406  1.00  0.00           S  
ATOM    328  H   CYS A  23      -1.021   0.313   0.236  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -2.241   2.624  -1.128  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.788   0.867   0.762  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.302   1.945  -0.547  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.666   4.075   0.883  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.606   5.052   1.938  1.00  0.00           C  
ATOM    334  C   CYS A  24      -3.989   5.640   2.086  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.772   5.618   1.133  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.598   6.153   1.612  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.138   5.607   1.408  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.180   4.325   0.083  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.326   4.551   2.853  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.892   6.631   0.690  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.622   6.883   2.405  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.295   6.181   3.226  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.624   6.581   3.498  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.682   8.083   3.468  1.00  0.00           C  
ATOM    345  O   ARG A  25      -4.884   8.763   4.119  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -6.055   5.979   4.837  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.554   5.836   5.033  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -8.188   7.086   5.609  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.722   7.366   6.972  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -7.881   8.511   7.645  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -8.376   9.595   7.034  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -7.478   8.589   8.910  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.608   6.378   3.906  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.255   6.190   2.713  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.583   5.021   4.986  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.702   6.657   5.597  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -7.984   5.651   4.058  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.740   4.986   5.672  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -7.952   7.927   4.974  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -9.257   6.935   5.632  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -7.280   6.594   7.430  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -8.617   9.555   6.058  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -8.533  10.463   7.503  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -7.041   7.777   9.347  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -7.557   9.387   9.502  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.599   8.582   2.701  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -6.738   9.952   2.443  1.00  0.00           C  
ATOM    368  C   ASP A  26      -7.570  10.609   3.523  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.241   9.954   4.325  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -7.344  10.178   1.024  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -8.748  10.763   1.032  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.722  10.027   1.193  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -8.892  11.985   0.894  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.268   8.005   2.288  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -5.750  10.389   2.456  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -6.709  10.861   0.479  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -7.365   9.236   0.493  1.00  0.00           H  
ATOM    378  N   LEU A  27      -7.521  11.875   3.495  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -8.135  12.776   4.432  1.00  0.00           C  
ATOM    380  C   LEU A  27      -9.647  12.597   4.520  1.00  0.00           C  
ATOM    381  O   LEU A  27     -10.221  12.722   5.591  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -7.815  14.242   4.093  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -6.372  14.557   3.672  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -6.207  14.447   2.154  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -5.941  15.923   4.177  1.00  0.00           C  
ATOM    386  H   LEU A  27      -7.001  12.194   2.742  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -7.669  12.535   5.368  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -8.464  14.533   3.282  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -8.055  14.846   4.955  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -5.731  13.806   4.106  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -6.814  15.201   1.676  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -6.547  13.479   1.818  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -5.170  14.590   1.883  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -4.928  16.121   3.861  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -5.993  15.941   5.255  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -6.598  16.680   3.773  1.00  0.00           H  
ATOM    397  N   SER A  28     -10.267  12.254   3.409  1.00  0.00           N  
ATOM    398  CA  SER A  28     -11.685  12.102   3.336  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.077  10.704   3.791  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.247  10.341   3.820  1.00  0.00           O  
ATOM    401  CB  SER A  28     -12.141  12.368   1.918  1.00  0.00           C  
ATOM    402  OG  SER A  28     -11.708  13.655   1.495  1.00  0.00           O  
ATOM    403  H   SER A  28      -9.779  12.042   2.587  1.00  0.00           H  
ATOM    404  HA  SER A  28     -12.095  12.853   3.986  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -11.669  11.633   1.285  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -13.216  12.304   1.846  1.00  0.00           H  
ATOM    407  HG  SER A  28     -11.100  13.972   2.169  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.070   9.931   4.123  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.262   8.652   4.655  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.278   7.547   3.625  1.00  0.00           C  
ATOM    411  O   GLY A  29     -11.624   6.412   3.932  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.146  10.248   4.020  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.372   8.570   5.255  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -12.149   8.652   5.267  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.883   7.855   2.423  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.863   6.881   1.369  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.513   6.193   1.335  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.508   6.739   1.809  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -11.119   7.577   0.048  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.439   8.316   0.010  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -12.451   9.345  -1.092  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -11.456  10.407  -0.854  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -11.344  11.546  -1.553  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -12.129  11.769  -2.611  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -10.449  12.459  -1.190  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.575   8.765   2.197  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.645   6.157   1.543  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.325   8.288  -0.130  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -11.117   6.842  -0.743  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -13.235   7.606  -0.161  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -12.590   8.810   0.958  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -12.219   8.852  -2.023  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -13.433   9.789  -1.133  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -10.844  10.244  -0.086  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -12.809  11.092  -2.898  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -12.071  12.613  -3.144  1.00  0.00           H  
ATOM    437 HH21 ARG A  30      -9.850  12.296  -0.384  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -10.309  13.339  -1.641  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.493   5.009   0.809  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -8.273   4.276   0.644  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.812   4.498  -0.774  1.00  0.00           C  
ATOM    442  O   CYS A  31      -8.605   4.353  -1.710  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -8.505   2.787   0.908  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -7.014   1.757   0.755  1.00  0.00           S  
ATOM    445  H   CYS A  31     -10.322   4.604   0.481  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.537   4.663   1.332  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.885   2.662   1.911  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -9.237   2.417   0.205  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.570   4.865  -0.945  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -6.058   5.195  -2.215  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.705   4.493  -2.363  1.00  0.00           C  
ATOM    452  O   VAL A  32      -4.166   4.028  -1.382  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.892   6.760  -2.428  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -7.096   7.573  -1.955  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -4.584   7.288  -1.852  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.911   4.861  -0.223  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.786   4.802  -2.895  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -5.862   6.902  -3.499  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -7.985   7.228  -2.462  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -6.933   8.615  -2.192  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -7.220   7.475  -0.886  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -4.544   8.365  -1.918  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -3.803   6.853  -2.461  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -4.473   6.956  -0.830  1.00  0.00           H  
ATOM    465  N   PRO A  33      -4.148   4.393  -3.556  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.842   3.806  -3.747  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.757   4.869  -3.608  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.931   5.992  -4.091  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.898   3.298  -5.198  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -4.037   4.032  -5.862  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.709   4.883  -4.810  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.658   2.985  -3.072  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.957   3.508  -5.685  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -3.098   2.237  -5.214  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.651   4.653  -6.657  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.749   3.323  -6.257  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -4.441   5.929  -4.892  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.780   4.757  -4.815  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.667   4.565  -2.931  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.381   5.535  -2.879  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.161   5.634  -4.145  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.748   4.664  -4.641  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.283   5.452  -1.641  1.00  0.00           C  
ATOM    484  CG  TYR A  34       2.705   6.024  -1.815  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       2.946   7.343  -2.230  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       3.806   5.217  -1.607  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.205   7.789  -2.434  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.087   5.699  -1.802  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.275   6.979  -2.222  1.00  0.00           C  
ATOM    490  OH  TYR A  34       6.548   7.455  -2.447  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.532   3.703  -2.457  1.00  0.00           H  
ATOM    492  HA  TYR A  34      -0.154   6.472  -2.820  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       0.800   6.079  -0.908  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.345   4.431  -1.298  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       2.164   8.065  -2.424  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.651   4.201  -1.275  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       4.324   8.804  -2.761  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       5.943   5.066  -1.632  1.00  0.00           H  
ATOM    499  HH  TYR A  34       6.518   8.423  -2.437  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.088   6.810  -4.657  1.00  0.00           N  
ATOM    501  CA  VAL A  35       1.864   7.305  -5.676  1.00  0.00           C  
ATOM    502  C   VAL A  35       1.941   8.716  -5.289  1.00  0.00           C  
ATOM    503  O   VAL A  35       0.922   9.299  -4.885  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.213   7.352  -7.051  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.204   7.005  -8.110  1.00  0.00           C  
ATOM    506  CG2 VAL A  35      -0.095   6.590  -7.151  1.00  0.00           C  
ATOM    507  H   VAL A  35       0.456   7.477  -4.324  1.00  0.00           H  
ATOM    508  HA  VAL A  35       2.837   6.836  -5.707  1.00  0.00           H  
ATOM    509  HB  VAL A  35       1.046   8.406  -7.206  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       2.485   5.965  -8.040  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       3.079   7.607  -7.896  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       1.825   7.244  -9.093  1.00  0.00           H  
ATOM    513 HG21 VAL A  35      -0.559   6.772  -8.109  1.00  0.00           H  
ATOM    514 HG22 VAL A  35      -0.736   6.950  -6.359  1.00  0.00           H  
ATOM    515 HG23 VAL A  35       0.091   5.534  -7.020  1.00  0.00           H  
ATOM    516  N   ASP A  36       3.058   9.244  -5.297  1.00  0.00           N  
ATOM    517  CA  ASP A  36       3.191  10.620  -5.076  1.00  0.00           C  
ATOM    518  C   ASP A  36       3.175  11.319  -6.319  1.00  0.00           C  
ATOM    519  O   ASP A  36       2.853  10.746  -7.365  1.00  0.00           O  
ATOM    520  CB  ASP A  36       4.314  10.965  -4.129  1.00  0.00           C  
ATOM    521  CG  ASP A  36       5.653  10.385  -4.502  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       6.002  10.313  -5.713  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       6.394   9.965  -3.581  1.00  0.00           O  
ATOM    524  H   ASP A  36       3.859   8.704  -5.448  1.00  0.00           H  
ATOM    525  HA  ASP A  36       2.298  11.145  -4.784  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       4.394  12.032  -3.998  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       3.976  10.501  -3.213  1.00  0.00           H  
ATOM    528  N   ALA A  37       3.462  12.526  -6.252  1.00  0.00           N  
ATOM    529  CA  ALA A  37       3.199  13.356  -7.317  1.00  0.00           C  
ATOM    530  C   ALA A  37       4.240  13.179  -8.407  1.00  0.00           C  
ATOM    531  O   ALA A  37       4.034  13.513  -9.577  1.00  0.00           O  
ATOM    532  CB  ALA A  37       3.081  14.721  -6.789  1.00  0.00           C  
ATOM    533  H   ALA A  37       3.939  12.895  -5.477  1.00  0.00           H  
ATOM    534  HA  ALA A  37       2.211  13.014  -7.580  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       2.640  15.409  -7.492  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.072  15.021  -6.479  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       2.450  14.550  -5.925  1.00  0.00           H  
ATOM    538  N   GLU A  38       5.338  12.615  -7.990  1.00  0.00           N  
ATOM    539  CA  GLU A  38       6.387  12.244  -8.784  1.00  0.00           C  
ATOM    540  C   GLU A  38       6.156  10.826  -9.318  1.00  0.00           C  
ATOM    541  O   GLU A  38       7.018  10.277 -10.010  1.00  0.00           O  
ATOM    542  CB  GLU A  38       7.642  12.283  -7.962  1.00  0.00           C  
ATOM    543  CG  GLU A  38       7.900  13.611  -7.262  1.00  0.00           C  
ATOM    544  CD  GLU A  38       7.426  13.600  -5.822  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       6.203  13.608  -5.579  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       8.292  13.482  -4.926  1.00  0.00           O  
ATOM    547  H   GLU A  38       5.519  12.484  -7.040  1.00  0.00           H  
ATOM    548  HA  GLU A  38       6.452  13.000  -9.540  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       7.383  11.583  -7.182  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       8.503  11.959  -8.526  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       8.952  13.852  -7.290  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       7.329  14.358  -7.791  1.00  0.00           H  
ATOM    553  N   GLN A  39       4.988  10.221  -8.947  1.00  0.00           N  
ATOM    554  CA  GLN A  39       4.555   8.970  -9.401  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.414   7.820  -8.888  1.00  0.00           C  
ATOM    556  O   GLN A  39       5.566   6.788  -9.561  1.00  0.00           O  
ATOM    557  CB  GLN A  39       4.431   9.021 -10.882  1.00  0.00           C  
ATOM    558  CG  GLN A  39       3.275   9.887 -11.339  1.00  0.00           C  
ATOM    559  CD  GLN A  39       3.240  10.082 -12.836  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       2.631   9.313 -13.562  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       3.886  11.120 -13.304  1.00  0.00           N  
ATOM    562  H   GLN A  39       4.320  10.594  -8.339  1.00  0.00           H  
ATOM    563  HA  GLN A  39       3.550   8.892  -9.001  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       5.328   9.568 -11.122  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       4.398   8.038 -11.324  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       2.353   9.420 -11.025  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       3.376  10.844 -10.849  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       4.345  11.697 -12.658  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       3.874  11.259 -14.272  1.00  0.00           H  
ATOM    570  N   LYS A  40       5.934   7.960  -7.664  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.638   6.870  -7.061  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.640   5.901  -6.558  1.00  0.00           C  
ATOM    573  O   LYS A  40       4.648   6.281  -5.955  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.461   7.293  -5.900  1.00  0.00           C  
ATOM    575  CG  LYS A  40       8.482   8.327  -6.201  1.00  0.00           C  
ATOM    576  CD  LYS A  40       9.326   8.617  -4.970  1.00  0.00           C  
ATOM    577  CE  LYS A  40       9.729  10.075  -4.907  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       8.546  10.926  -4.726  1.00  0.00           N  
ATOM    579  H   LYS A  40       5.845   8.788  -7.141  1.00  0.00           H  
ATOM    580  HA  LYS A  40       7.267   6.403  -7.804  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       6.758   7.724  -5.204  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       7.923   6.400  -5.502  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       9.087   7.922  -6.998  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       7.961   9.216  -6.525  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       8.750   8.377  -4.088  1.00  0.00           H  
ATOM    586  HD3 LYS A  40      10.215   8.005  -4.998  1.00  0.00           H  
ATOM    587  HE2 LYS A  40      10.403  10.221  -4.076  1.00  0.00           H  
ATOM    588  HE3 LYS A  40      10.222  10.345  -5.829  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       7.832  10.778  -5.472  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       8.704  11.960  -4.676  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       7.980  10.644  -3.894  1.00  0.00           H  
ATOM    592  N   ASN A  41       5.911   4.687  -6.776  1.00  0.00           N  
ATOM    593  CA  ASN A  41       5.020   3.631  -6.416  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.746   2.640  -5.549  1.00  0.00           C  
ATOM    595  O   ASN A  41       6.966   2.479  -5.677  1.00  0.00           O  
ATOM    596  CB  ASN A  41       4.565   2.910  -7.668  1.00  0.00           C  
ATOM    597  CG  ASN A  41       3.436   3.577  -8.429  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       2.268   3.300  -8.187  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       3.763   4.446  -9.359  1.00  0.00           N  
ATOM    600  H   ASN A  41       6.777   4.473  -7.177  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.167   4.097  -5.943  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       5.449   2.950  -8.290  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       4.318   1.884  -7.436  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       4.705   4.652  -9.540  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       3.025   4.874  -9.838  1.00  0.00           H  
ATOM    606  N   LEU A  42       5.023   1.961  -4.696  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.611   0.941  -3.854  1.00  0.00           C  
ATOM    608  C   LEU A  42       4.748  -0.286  -3.815  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.560  -0.208  -3.489  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.707   1.374  -2.411  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.526   2.562  -2.019  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       6.307   2.778  -0.527  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       8.003   2.327  -2.312  1.00  0.00           C  
ATOM    614  H   LEU A  42       4.063   2.147  -4.620  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.604   0.704  -4.205  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       4.698   1.580  -2.090  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       6.055   0.521  -1.847  1.00  0.00           H  
ATOM    618  HG  LEU A  42       6.178   3.419  -2.576  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       6.734   1.952   0.021  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       5.235   2.756  -0.354  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       6.732   3.715  -0.200  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       8.570   3.197  -2.017  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       8.135   2.153  -3.371  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       8.348   1.467  -1.759  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.302  -1.394  -4.171  1.00  0.00           N  
ATOM    626  CA  PHE A  43       4.716  -2.623  -3.892  1.00  0.00           C  
ATOM    627  C   PHE A  43       5.084  -2.974  -2.431  1.00  0.00           C  
ATOM    628  O   PHE A  43       6.147  -2.546  -1.950  1.00  0.00           O  
ATOM    629  CB  PHE A  43       5.223  -3.647  -4.905  1.00  0.00           C  
ATOM    630  CG  PHE A  43       6.689  -4.010  -4.816  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       7.655  -3.211  -5.414  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       7.096  -5.149  -4.152  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       8.992  -3.544  -5.345  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       8.428  -5.488  -4.081  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       9.378  -4.686  -4.677  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.104  -1.452  -4.716  1.00  0.00           H  
ATOM    637  HA  PHE A  43       3.661  -2.468  -4.023  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       4.626  -4.544  -4.931  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       5.119  -3.089  -5.824  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       7.352  -2.317  -5.937  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       6.356  -5.781  -3.682  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       9.733  -2.913  -5.813  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       8.721  -6.385  -3.558  1.00  0.00           H  
ATOM    644  HZ  PHE A  43      10.424  -4.952  -4.620  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.212  -3.672  -1.728  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.410  -4.061  -0.359  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.637  -4.965  -0.157  1.00  0.00           C  
ATOM    648  O   LEU A  44       6.440  -5.204  -1.058  1.00  0.00           O  
ATOM    649  CB  LEU A  44       3.169  -4.787   0.216  1.00  0.00           C  
ATOM    650  CG  LEU A  44       2.266  -3.989   1.169  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       1.597  -2.834   0.472  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       1.234  -4.894   1.816  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.362  -3.950  -2.120  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.475  -3.102   0.123  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.563  -5.109  -0.619  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.513  -5.668   0.737  1.00  0.00           H  
ATOM    657  HG  LEU A  44       2.880  -3.576   1.956  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       0.982  -3.206  -0.334  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       2.350  -2.172   0.071  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       0.981  -2.297   1.177  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       0.608  -4.310   2.475  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       1.735  -5.663   2.384  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       0.623  -5.350   1.051  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.808  -5.406   1.046  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.818  -6.330   1.379  1.00  0.00           C  
ATOM    666  C   ARG A  45       6.190  -7.717   1.504  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.966  -7.831   1.604  1.00  0.00           O  
ATOM    668  CB  ARG A  45       7.428  -5.936   2.690  1.00  0.00           C  
ATOM    669  CG  ARG A  45       8.172  -4.587   2.737  1.00  0.00           C  
ATOM    670  CD  ARG A  45       9.304  -4.452   1.702  1.00  0.00           C  
ATOM    671  NE  ARG A  45       8.813  -4.142   0.341  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       9.450  -3.372  -0.552  1.00  0.00           C  
ATOM    673  NH1 ARG A  45      10.686  -2.914  -0.299  1.00  0.00           N  
ATOM    674  NH2 ARG A  45       8.855  -3.059  -1.692  1.00  0.00           N  
ATOM    675  H   ARG A  45       5.234  -5.107   1.774  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.562  -6.285   0.606  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       6.535  -5.796   3.282  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       8.042  -6.738   3.073  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       7.459  -3.796   2.554  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       8.584  -4.461   3.727  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       9.967  -3.660   2.016  1.00  0.00           H  
ATOM    682  HD3 ARG A  45       9.853  -5.382   1.672  1.00  0.00           H  
ATOM    683  HE  ARG A  45       7.928  -4.513   0.105  1.00  0.00           H  
ATOM    684 HH11 ARG A  45      11.156  -3.136   0.557  1.00  0.00           H  
ATOM    685 HH12 ARG A  45      11.188  -2.334  -0.943  1.00  0.00           H  
ATOM    686 HH21 ARG A  45       7.921  -3.387  -1.892  1.00  0.00           H  
ATOM    687 HH22 ARG A  45       9.266  -2.493  -2.408  1.00  0.00           H  
ATOM    688  N   LYS A  46       7.008  -8.745   1.547  1.00  0.00           N  
ATOM    689  CA  LYS A  46       6.495 -10.109   1.644  1.00  0.00           C  
ATOM    690  C   LYS A  46       5.935 -10.441   3.023  1.00  0.00           C  
ATOM    691  O   LYS A  46       6.432  -9.962   4.070  1.00  0.00           O  
ATOM    692  CB  LYS A  46       7.529 -11.180   1.218  1.00  0.00           C  
ATOM    693  CG  LYS A  46       8.851 -11.128   1.981  1.00  0.00           C  
ATOM    694  CD  LYS A  46       9.763 -12.367   1.762  1.00  0.00           C  
ATOM    695  CE  LYS A  46      10.130 -12.639   0.291  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       9.142 -13.499  -0.415  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.972  -8.585   1.493  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.656 -10.163   0.968  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       7.094 -12.156   1.373  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       7.736 -11.059   0.166  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       9.392 -10.248   1.667  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       8.627 -11.041   3.034  1.00  0.00           H  
ATOM    703  HD2 LYS A  46      10.679 -12.217   2.312  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       9.255 -13.232   2.162  1.00  0.00           H  
ATOM    705  HE2 LYS A  46      10.201 -11.697  -0.230  1.00  0.00           H  
ATOM    706  HE3 LYS A  46      11.096 -13.124   0.267  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       9.307 -13.529  -1.442  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       8.147 -13.176  -0.337  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       9.109 -14.478  -0.079  1.00  0.00           H  
ATOM    710  N   GLY A  47       4.839 -11.163   3.002  1.00  0.00           N  
ATOM    711  CA  GLY A  47       4.263 -11.735   4.188  1.00  0.00           C  
ATOM    712  C   GLY A  47       3.544 -10.717   4.992  1.00  0.00           C  
ATOM    713  O   GLY A  47       3.587 -10.728   6.219  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.369 -11.242   2.133  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       3.551 -12.493   3.888  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       5.039 -12.184   4.790  1.00  0.00           H  
ATOM    717  N   LYS A  48       2.978  -9.771   4.315  1.00  0.00           N  
ATOM    718  CA  LYS A  48       2.189  -8.775   4.935  1.00  0.00           C  
ATOM    719  C   LYS A  48       0.732  -9.127   4.688  1.00  0.00           C  
ATOM    720  O   LYS A  48       0.405  -9.566   3.584  1.00  0.00           O  
ATOM    721  CB  LYS A  48       2.548  -7.435   4.333  1.00  0.00           C  
ATOM    722  CG  LYS A  48       4.014  -6.946   4.536  1.00  0.00           C  
ATOM    723  CD  LYS A  48       4.411  -6.580   5.995  1.00  0.00           C  
ATOM    724  CE  LYS A  48       4.658  -7.785   6.927  1.00  0.00           C  
ATOM    725  NZ  LYS A  48       5.734  -8.700   6.436  1.00  0.00           N  
ATOM    726  H   LYS A  48       3.075  -9.711   3.338  1.00  0.00           H  
ATOM    727  HA  LYS A  48       2.371  -8.765   5.995  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       2.450  -7.637   3.276  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       1.851  -6.672   4.646  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       4.678  -7.730   4.205  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       4.165  -6.082   3.905  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       5.318  -5.995   5.966  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       3.622  -5.971   6.413  1.00  0.00           H  
ATOM    734  HE2 LYS A  48       4.985  -7.388   7.877  1.00  0.00           H  
ATOM    735  HE3 LYS A  48       3.756  -8.348   7.098  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48       6.678  -8.272   6.503  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48       5.577  -9.021   5.456  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48       5.721  -9.570   7.007  1.00  0.00           H  
ATOM    739  N   PRO A  49      -0.130  -9.017   5.732  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -1.568  -9.346   5.634  1.00  0.00           C  
ATOM    741  C   PRO A  49      -2.259  -8.637   4.480  1.00  0.00           C  
ATOM    742  O   PRO A  49      -2.098  -7.431   4.285  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -2.138  -8.863   6.969  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -0.992  -8.927   7.906  1.00  0.00           C  
ATOM    745  CD  PRO A  49       0.221  -8.566   7.096  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -1.720 -10.412   5.539  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -2.507  -7.853   6.859  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -2.922  -9.521   7.312  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -1.139  -8.228   8.715  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -0.881  -9.932   8.286  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       0.391  -7.500   7.124  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       1.079  -9.102   7.472  1.00  0.00           H  
ATOM    753  N   CYS A  50      -3.011  -9.387   3.740  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -3.688  -8.919   2.595  1.00  0.00           C  
ATOM    755  C   CYS A  50      -5.053  -9.623   2.490  1.00  0.00           C  
ATOM    756  O   CYS A  50      -5.415 -10.386   3.381  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -2.753  -9.120   1.379  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -3.481  -9.129  -0.274  1.00  0.00           S  
ATOM    759  H   CYS A  50      -3.149 -10.341   3.927  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -3.845  -7.864   2.748  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -2.112  -8.250   1.351  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -2.161 -10.016   1.502  1.00  0.00           H  
ATOM    763  N   THR A  51      -5.780  -9.337   1.438  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.127  -9.814   1.182  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.266 -11.333   1.250  1.00  0.00           C  
ATOM    766  O   THR A  51      -7.912 -11.882   2.138  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.532  -9.362  -0.236  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.450  -9.679  -1.144  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.766  -7.887  -0.276  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.372  -8.779   0.743  1.00  0.00           H  
ATOM    771  HA  THR A  51      -7.813  -9.343   1.868  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.412  -9.896  -0.563  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -5.981  -8.882  -1.418  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -6.807  -7.412  -0.119  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.466  -7.598   0.493  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -8.151  -7.630  -1.250  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.670 -11.973   0.293  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -6.778 -13.403   0.123  1.00  0.00           C  
ATOM    779  C   VAL A  52      -5.705 -14.170   0.878  1.00  0.00           C  
ATOM    780  O   VAL A  52      -5.818 -15.381   1.059  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -6.774 -13.785  -1.380  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -7.941 -13.106  -2.086  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.441 -13.429  -2.065  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.175 -11.408  -0.346  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -7.736 -13.694   0.528  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -6.925 -14.852  -1.443  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -8.871 -13.495  -1.700  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -7.880 -13.276  -3.151  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -7.897 -12.042  -1.886  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -4.626 -13.946  -1.580  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.257 -12.364  -2.011  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -5.465 -13.710  -3.107  1.00  0.00           H  
ATOM    793  N   GLY A  53      -4.701 -13.465   1.333  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -3.640 -14.087   2.019  1.00  0.00           C  
ATOM    795  C   GLY A  53      -2.580 -13.105   2.399  1.00  0.00           C  
ATOM    796  O   GLY A  53      -2.815 -12.192   3.217  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.652 -12.500   1.218  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.033 -14.565   2.901  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.213 -14.812   1.344  1.00  0.00           H  
ATOM    800  N   PHE A  54      -1.436 -13.257   1.817  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.329 -12.401   2.085  1.00  0.00           C  
ATOM    802  C   PHE A  54       0.202 -11.807   0.807  1.00  0.00           C  
ATOM    803  O   PHE A  54      -0.101 -12.254  -0.276  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.788 -13.148   2.836  1.00  0.00           C  
ATOM    805  CG  PHE A  54       0.391 -13.613   4.213  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       0.409 -12.734   5.283  1.00  0.00           C  
ATOM    807  CD2 PHE A  54       0.000 -14.924   4.435  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       0.045 -13.149   6.547  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -0.365 -15.347   5.699  1.00  0.00           C  
ATOM    810  CZ  PHE A  54      -0.344 -14.458   6.757  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.325 -13.984   1.149  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -0.682 -11.600   2.717  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       1.054 -14.024   2.262  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       1.658 -12.514   2.933  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       0.711 -11.710   5.120  1.00  0.00           H  
ATOM    816  HD2 PHE A  54      -0.017 -15.620   3.610  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       0.064 -12.452   7.372  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -0.668 -16.371   5.860  1.00  0.00           H  
ATOM    819  HZ  PHE A  54      -0.629 -14.786   7.745  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.929 -10.764   0.945  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.570 -10.143  -0.181  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.965 -10.616  -0.309  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.670 -10.695   0.688  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.621  -8.665   0.024  1.00  0.00           C  
ATOM    825  SG  CYS A  55       0.010  -7.865  -0.076  1.00  0.00           S  
ATOM    826  H   CYS A  55       1.009 -10.378   1.842  1.00  0.00           H  
ATOM    827  HA  CYS A  55       1.006 -10.344  -1.079  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       2.053  -8.527   1.007  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       2.285  -8.231  -0.710  1.00  0.00           H  
ATOM    830  N   ASP A  56       3.389 -10.945  -1.495  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.796 -11.227  -1.660  1.00  0.00           C  
ATOM    832  C   ASP A  56       5.452 -10.092  -2.462  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.774  -9.122  -2.829  1.00  0.00           O  
ATOM    834  CB  ASP A  56       5.084 -12.606  -2.261  1.00  0.00           C  
ATOM    835  CG  ASP A  56       6.475 -13.075  -1.850  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       6.615 -13.661  -0.769  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       7.478 -12.768  -2.543  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.728 -11.014  -2.228  1.00  0.00           H  
ATOM    839  HA  ASP A  56       5.211 -11.172  -0.663  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       4.351 -13.316  -1.904  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       5.045 -12.550  -3.338  1.00  0.00           H  
ATOM    842  N   MET A  57       6.727 -10.235  -2.797  1.00  0.00           N  
ATOM    843  CA  MET A  57       7.534  -9.166  -3.421  1.00  0.00           C  
ATOM    844  C   MET A  57       7.184  -8.970  -4.896  1.00  0.00           C  
ATOM    845  O   MET A  57       7.803  -8.182  -5.589  1.00  0.00           O  
ATOM    846  CB  MET A  57       9.033  -9.478  -3.286  1.00  0.00           C  
ATOM    847  CG  MET A  57       9.515  -9.681  -1.853  1.00  0.00           C  
ATOM    848  SD  MET A  57       9.394  -8.209  -0.798  1.00  0.00           S  
ATOM    849  CE  MET A  57      10.614  -7.139  -1.566  1.00  0.00           C  
ATOM    850  H   MET A  57       7.141 -11.121  -2.655  1.00  0.00           H  
ATOM    851  HA  MET A  57       7.328  -8.248  -2.892  1.00  0.00           H  
ATOM    852  HB2 MET A  57       9.244 -10.381  -3.840  1.00  0.00           H  
ATOM    853  HB3 MET A  57       9.595  -8.667  -3.723  1.00  0.00           H  
ATOM    854  HG2 MET A  57       8.914 -10.460  -1.409  1.00  0.00           H  
ATOM    855  HG3 MET A  57      10.545 -10.006  -1.882  1.00  0.00           H  
ATOM    856  HE1 MET A  57      11.587  -7.599  -1.489  1.00  0.00           H  
ATOM    857  HE2 MET A  57      10.630  -6.188  -1.055  1.00  0.00           H  
ATOM    858  HE3 MET A  57      10.375  -6.989  -2.608  1.00  0.00           H  
ATOM    859  N   ASN A  58       6.201  -9.699  -5.360  1.00  0.00           N  
ATOM    860  CA  ASN A  58       5.728  -9.564  -6.730  1.00  0.00           C  
ATOM    861  C   ASN A  58       4.610  -8.516  -6.757  1.00  0.00           C  
ATOM    862  O   ASN A  58       4.179  -8.069  -7.807  1.00  0.00           O  
ATOM    863  CB  ASN A  58       5.197 -10.924  -7.241  1.00  0.00           C  
ATOM    864  CG  ASN A  58       4.857 -10.943  -8.738  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       5.698 -11.250  -9.564  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       3.627 -10.638  -9.089  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.795 -10.353  -4.757  1.00  0.00           H  
ATOM    868  HA  ASN A  58       6.550  -9.236  -7.351  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       5.946 -11.680  -7.062  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       4.306 -11.179  -6.686  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       2.973 -10.407  -8.399  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       3.437 -10.639 -10.050  1.00  0.00           H  
ATOM    873  N   GLY A  59       4.155  -8.124  -5.568  1.00  0.00           N  
ATOM    874  CA  GLY A  59       3.048  -7.194  -5.466  1.00  0.00           C  
ATOM    875  C   GLY A  59       1.756  -7.894  -5.713  1.00  0.00           C  
ATOM    876  O   GLY A  59       0.810  -7.322  -6.217  1.00  0.00           O  
ATOM    877  H   GLY A  59       4.593  -8.451  -4.751  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       2.976  -6.809  -4.456  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       3.152  -6.390  -6.179  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.733  -9.142  -5.335  1.00  0.00           N  
ATOM    881  CA  LYS A  60       0.557  -9.958  -5.414  1.00  0.00           C  
ATOM    882  C   LYS A  60       0.299 -10.593  -4.132  1.00  0.00           C  
ATOM    883  O   LYS A  60       1.219 -10.787  -3.319  1.00  0.00           O  
ATOM    884  CB  LYS A  60       0.634 -11.056  -6.452  1.00  0.00           C  
ATOM    885  CG  LYS A  60       0.271 -10.659  -7.863  1.00  0.00           C  
ATOM    886  CD  LYS A  60      -0.079 -11.901  -8.704  1.00  0.00           C  
ATOM    887  CE  LYS A  60      -1.529 -12.444  -8.453  1.00  0.00           C  
ATOM    888  NZ  LYS A  60      -1.856 -12.741  -7.029  1.00  0.00           N  
ATOM    889  H   LYS A  60       2.537  -9.535  -4.943  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.323  -9.363  -5.613  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       1.647 -11.431  -6.446  1.00  0.00           H  
ATOM    892  HB3 LYS A  60      -0.018 -11.857  -6.134  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -0.598 -10.020  -7.801  1.00  0.00           H  
ATOM    894  HG3 LYS A  60       1.094 -10.129  -8.318  1.00  0.00           H  
ATOM    895  HD2 LYS A  60       0.010 -11.645  -9.750  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       0.630 -12.682  -8.472  1.00  0.00           H  
ATOM    897  HE2 LYS A  60      -2.235 -11.706  -8.804  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -1.654 -13.343  -9.039  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60      -1.130 -13.339  -6.561  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60      -2.767 -13.229  -6.931  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60      -1.992 -11.851  -6.499  1.00  0.00           H  
ATOM    902  N   CYS A  61      -0.924 -10.893  -3.960  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.419 -11.573  -2.854  1.00  0.00           C  
ATOM    904  C   CYS A  61      -1.654 -12.929  -3.409  1.00  0.00           C  
ATOM    905  O   CYS A  61      -2.604 -13.103  -4.198  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.715 -10.950  -2.527  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -3.278 -11.065  -0.808  1.00  0.00           S  
ATOM    908  H   CYS A  61      -1.601 -10.665  -4.647  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -0.727 -11.539  -2.026  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -2.668  -9.926  -2.864  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.379 -11.525  -3.151  1.00  0.00           H  
ATOM    912  N   GLU A  62      -0.804 -13.841  -3.036  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -0.656 -15.125  -3.678  1.00  0.00           C  
ATOM    914  C   GLU A  62      -0.890 -15.053  -5.215  1.00  0.00           C  
ATOM    915  O   GLU A  62      -0.050 -14.405  -5.923  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -1.488 -16.170  -2.958  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -0.840 -16.697  -1.665  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -0.658 -15.664  -0.557  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.583 -15.471   0.247  1.00  0.00           O  
ATOM    920  OE2 GLU A  62       0.423 -15.063  -0.475  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -1.905 -15.563  -5.722  1.00  0.00           O  
ATOM    922  H   GLU A  62      -0.334 -13.697  -2.190  1.00  0.00           H  
ATOM    923  HA  GLU A  62       0.388 -15.374  -3.553  1.00  0.00           H  
ATOM    924  HB2 GLU A  62      -2.382 -15.644  -2.661  1.00  0.00           H  
ATOM    925  HB3 GLU A  62      -1.722 -16.995  -3.613  1.00  0.00           H  
ATOM    926  HG2 GLU A  62      -1.399 -17.530  -1.269  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       0.147 -17.021  -1.958  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       6.385   4.553   3.550  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.182   4.175   2.808  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.282   5.368   2.712  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.234   6.029   1.702  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.412   3.042   3.507  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.212   1.841   3.816  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.345   0.810   2.904  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.825   1.747   5.033  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.094  -0.307   3.215  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.580   0.639   5.363  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.715  -0.394   4.450  1.00  0.00           C  
ATOM     12  H   PHE A   1       6.877   5.331   3.069  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.468   3.866   1.814  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.035   3.407   4.451  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.571   2.745   2.900  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.855   0.891   1.942  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.679   2.588   5.699  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.195  -1.110   2.500  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.060   0.578   6.328  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.302  -1.265   4.700  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.604   5.656   3.784  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.694   6.773   3.805  1.00  0.00           C  
ATOM     23  C   CYS A   2       3.093   7.810   4.828  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.921   9.004   4.607  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.274   6.293   4.034  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.676   5.213   2.714  1.00  0.00           S  
ATOM     27  H   CYS A   2       3.711   5.080   4.573  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.754   7.194   2.818  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       1.232   5.739   4.960  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.610   7.142   4.096  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.678   7.336   5.895  1.00  0.00           N  
ATOM     32  CA  GLU A   3       4.094   8.122   7.052  1.00  0.00           C  
ATOM     33  C   GLU A   3       5.002   9.314   6.698  1.00  0.00           C  
ATOM     34  O   GLU A   3       4.592  10.452   6.772  1.00  0.00           O  
ATOM     35  CB  GLU A   3       4.732   7.181   8.134  1.00  0.00           C  
ATOM     36  CG  GLU A   3       6.011   6.367   7.753  1.00  0.00           C  
ATOM     37  CD  GLU A   3       5.999   5.806   6.350  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       5.223   4.893   6.036  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       6.711   6.334   5.496  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.876   6.376   5.939  1.00  0.00           H  
ATOM     41  HA  GLU A   3       3.191   8.536   7.475  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       5.073   7.848   8.910  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       3.984   6.507   8.522  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       6.872   7.012   7.842  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       6.115   5.551   8.452  1.00  0.00           H  
ATOM     46  N   ARG A   4       6.206   9.035   6.308  1.00  0.00           N  
ATOM     47  CA  ARG A   4       7.155  10.046   5.958  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.844  10.641   4.586  1.00  0.00           C  
ATOM     49  O   ARG A   4       7.057  11.826   4.351  1.00  0.00           O  
ATOM     50  CB  ARG A   4       8.605   9.470   6.055  1.00  0.00           C  
ATOM     51  CG  ARG A   4       9.745  10.412   5.624  1.00  0.00           C  
ATOM     52  CD  ARG A   4       9.950  10.417   4.113  1.00  0.00           C  
ATOM     53  NE  ARG A   4      10.897  11.449   3.662  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      11.040  11.822   2.374  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      10.424  11.145   1.407  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      11.842  12.850   2.059  1.00  0.00           N  
ATOM     57  H   ARG A   4       6.478   8.094   6.292  1.00  0.00           H  
ATOM     58  HA  ARG A   4       7.037  10.789   6.726  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       8.790   9.185   7.080  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       8.654   8.582   5.442  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       9.482  11.413   5.930  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      10.660  10.108   6.110  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      10.327   9.452   3.811  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       8.995  10.588   3.637  1.00  0.00           H  
ATOM     65  HE  ARG A   4      11.390  11.878   4.392  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       9.844  10.329   1.608  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      10.446  11.365   0.433  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      12.349  13.360   2.755  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      11.954  13.147   1.109  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.330   9.809   3.720  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.088  10.166   2.327  1.00  0.00           C  
ATOM     72  C   GLU A   5       4.950  11.182   2.130  1.00  0.00           C  
ATOM     73  O   GLU A   5       5.132  12.181   1.457  1.00  0.00           O  
ATOM     74  CB  GLU A   5       5.815   8.906   1.499  1.00  0.00           C  
ATOM     75  CG  GLU A   5       6.961   7.897   1.488  1.00  0.00           C  
ATOM     76  CD  GLU A   5       8.230   8.462   0.886  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       8.361   8.466  -0.355  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       9.097   8.905   1.638  1.00  0.00           O  
ATOM     79  H   GLU A   5       6.122   8.909   4.039  1.00  0.00           H  
ATOM     80  HA  GLU A   5       6.999  10.608   1.952  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       4.939   8.416   1.896  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       5.614   9.202   0.480  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       7.167   7.599   2.505  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       6.659   7.027   0.922  1.00  0.00           H  
ATOM     85  N   GLN A   6       3.796  10.938   2.739  1.00  0.00           N  
ATOM     86  CA  GLN A   6       2.615  11.764   2.464  1.00  0.00           C  
ATOM     87  C   GLN A   6       2.079  12.330   3.742  1.00  0.00           C  
ATOM     88  O   GLN A   6       1.150  13.130   3.737  1.00  0.00           O  
ATOM     89  CB  GLN A   6       1.508  10.882   1.903  1.00  0.00           C  
ATOM     90  CG  GLN A   6       1.837  10.088   0.666  1.00  0.00           C  
ATOM     91  CD  GLN A   6       1.959  10.928  -0.595  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       2.340  12.083  -0.574  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       1.604  10.343  -1.695  1.00  0.00           N  
ATOM     94  H   GLN A   6       3.702  10.229   3.412  1.00  0.00           H  
ATOM     95  HA  GLN A   6       2.844  12.534   1.744  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       1.220  10.181   2.670  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       0.659  11.514   1.686  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       2.772   9.578   0.846  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       1.035   9.374   0.541  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       1.287   9.420  -1.653  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       1.666  10.841  -2.536  1.00  0.00           H  
ATOM    102  N   GLN A   7       2.666  11.876   4.833  1.00  0.00           N  
ATOM    103  CA  GLN A   7       2.202  12.130   6.180  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.802  11.514   6.395  1.00  0.00           C  
ATOM    105  O   GLN A   7       0.050  11.896   7.284  1.00  0.00           O  
ATOM    106  CB  GLN A   7       2.284  13.611   6.542  1.00  0.00           C  
ATOM    107  CG  GLN A   7       3.694  14.156   6.398  1.00  0.00           C  
ATOM    108  CD  GLN A   7       3.804  15.644   6.671  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       3.066  16.210   7.465  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       4.725  16.294   6.003  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.501  11.374   4.762  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.932  11.567   6.737  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       1.629  14.168   5.889  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       1.969  13.748   7.567  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       4.330  13.626   7.091  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       4.022  13.942   5.391  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       5.276  15.784   5.375  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       4.804  17.254   6.170  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.524  10.497   5.601  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.716   9.783   5.625  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.594   8.543   6.398  1.00  0.00           C  
ATOM    122  O   LEU A   8       0.498   8.034   6.664  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -1.196   9.446   4.213  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -1.718  10.611   3.402  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -1.936  10.204   1.949  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -3.015  11.147   3.998  1.00  0.00           C  
ATOM    127  H   LEU A   8       1.233  10.202   4.997  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.510  10.337   6.101  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -0.374   8.999   3.674  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -1.986   8.713   4.299  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -0.967  11.375   3.496  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -2.329  11.042   1.392  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -2.632   9.379   1.905  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -0.993   9.896   1.515  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -2.837  11.521   4.995  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -3.750  10.357   4.032  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -3.387  11.950   3.378  1.00  0.00           H  
ATOM    138  N   GLU A   9      -1.710   8.062   6.723  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -1.860   6.826   7.423  1.00  0.00           C  
ATOM    140  C   GLU A   9      -1.794   5.756   6.360  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.026   6.041   5.193  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.221   6.815   8.055  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -3.517   5.712   9.045  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -4.948   5.815   9.501  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -5.825   5.234   8.844  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -5.231   6.569  10.452  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.474   8.598   6.423  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.088   6.706   8.167  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -3.426   7.764   8.523  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -3.875   6.665   7.213  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -3.357   4.755   8.571  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -2.870   5.816   9.902  1.00  0.00           H  
ATOM    153  N   SER A  10      -1.430   4.600   6.721  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.361   3.524   5.832  1.00  0.00           C  
ATOM    155  C   SER A  10      -2.652   2.715   5.863  1.00  0.00           C  
ATOM    156  O   SER A  10      -3.352   2.712   6.864  1.00  0.00           O  
ATOM    157  CB  SER A  10      -0.241   2.705   6.313  1.00  0.00           C  
ATOM    158  OG  SER A  10      -0.488   2.248   7.639  1.00  0.00           O  
ATOM    159  H   SER A  10      -1.134   4.410   7.629  1.00  0.00           H  
ATOM    160  HA  SER A  10      -1.119   3.872   4.839  1.00  0.00           H  
ATOM    161  HB2 SER A  10      -0.036   1.908   5.615  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.531   3.457   6.390  1.00  0.00           H  
ATOM    163  HG  SER A  10      -1.439   2.141   7.761  1.00  0.00           H  
ATOM    164  N   CYS A  11      -2.930   2.018   4.804  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -4.099   1.175   4.726  1.00  0.00           C  
ATOM    166  C   CYS A  11      -3.856   0.162   3.616  1.00  0.00           C  
ATOM    167  O   CYS A  11      -2.783   0.156   3.013  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.400   2.003   4.465  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -6.946   1.019   4.528  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.318   2.024   4.028  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -4.182   0.644   5.662  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -5.520   2.798   5.188  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.338   2.423   3.472  1.00  0.00           H  
ATOM    174  N   ALA A  12      -4.818  -0.659   3.344  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -4.705  -1.666   2.332  1.00  0.00           C  
ATOM    176  C   ALA A  12      -5.870  -1.527   1.387  1.00  0.00           C  
ATOM    177  O   ALA A  12      -6.997  -1.275   1.816  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -4.692  -3.051   2.963  1.00  0.00           C  
ATOM    179  H   ALA A  12      -5.676  -0.567   3.815  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -3.780  -1.515   1.796  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -5.608  -3.189   3.518  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -3.849  -3.132   3.634  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -4.619  -3.803   2.191  1.00  0.00           H  
ATOM    184  N   CYS A  13      -5.607  -1.634   0.127  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.635  -1.532  -0.866  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.464  -2.804  -0.915  1.00  0.00           C  
ATOM    187  O   CYS A  13      -6.931  -3.909  -0.936  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.020  -1.155  -2.212  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.216   0.512  -2.199  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.686  -1.790  -0.174  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.335  -0.763  -0.580  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.291  -1.903  -2.493  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.790  -1.147  -2.968  1.00  0.00           H  
ATOM    194  N   ASN A  14      -8.791  -2.620  -0.873  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.781  -3.717  -0.844  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.687  -4.590  -2.090  1.00  0.00           C  
ATOM    197  O   ASN A  14     -10.044  -5.760  -2.065  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.201  -3.136  -0.713  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -12.317  -4.187  -0.583  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -13.420  -3.975  -1.051  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -12.054  -5.293   0.084  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.127  -1.702  -0.828  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.574  -4.319   0.027  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.241  -2.498   0.158  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.395  -2.540  -1.591  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -11.170  -5.429   0.478  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -12.782  -5.945   0.141  1.00  0.00           H  
ATOM    208  N   GLU A  15      -9.209  -4.011  -3.164  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -9.013  -4.723  -4.379  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.883  -5.743  -4.129  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.899  -5.401  -3.471  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.696  -3.718  -5.514  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -8.674  -4.277  -6.945  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.511  -5.188  -7.191  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.384  -4.706  -7.135  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.710  -6.394  -7.370  1.00  0.00           O  
ATOM    217  H   GLU A  15      -8.966  -3.072  -3.138  1.00  0.00           H  
ATOM    218  HA  GLU A  15      -9.968  -5.181  -4.547  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.412  -2.911  -5.485  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.716  -3.313  -5.307  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.584  -4.833  -7.116  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -8.624  -3.452  -7.641  1.00  0.00           H  
ATOM    223  N   THR A  16      -8.033  -6.953  -4.654  1.00  0.00           N  
ATOM    224  CA  THR A  16      -7.120  -8.058  -4.400  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.673  -7.735  -4.697  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.816  -7.918  -3.847  1.00  0.00           O  
ATOM    227  CB  THR A  16      -7.508  -9.305  -5.206  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.816  -9.742  -4.791  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -6.471 -10.432  -5.000  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.746  -7.098  -5.312  1.00  0.00           H  
ATOM    231  HA  THR A  16      -7.204  -8.318  -3.357  1.00  0.00           H  
ATOM    232  HB  THR A  16      -7.543  -9.039  -6.253  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -9.204  -9.044  -4.256  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -6.501 -10.773  -3.975  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -5.475 -10.060  -5.215  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -6.691 -11.262  -5.655  1.00  0.00           H  
ATOM    237  N   ASP A  17      -5.396  -7.247  -5.860  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -4.021  -7.060  -6.234  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.468  -5.841  -5.543  1.00  0.00           C  
ATOM    240  O   ASP A  17      -2.274  -5.776  -5.175  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -3.882  -6.892  -7.715  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -2.443  -6.989  -8.176  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -1.930  -8.125  -8.278  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -1.802  -5.952  -8.428  1.00  0.00           O  
ATOM    245  H   ASP A  17      -6.122  -6.972  -6.475  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.504  -7.958  -5.924  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -4.501  -7.620  -8.216  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -4.247  -5.891  -7.894  1.00  0.00           H  
ATOM    249  N   ASN A  18      -4.330  -4.875  -5.323  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -3.944  -3.673  -4.691  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.814  -3.810  -3.195  1.00  0.00           C  
ATOM    252  O   ASN A  18      -3.408  -2.873  -2.523  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -4.785  -2.473  -5.129  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -4.393  -1.958  -6.512  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -3.570  -1.055  -6.634  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -4.925  -2.547  -7.548  1.00  0.00           N  
ATOM    257  H   ASN A  18      -5.267  -4.955  -5.627  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -2.948  -3.525  -5.063  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.826  -2.754  -5.151  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -4.649  -1.670  -4.421  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -5.550  -3.306  -7.403  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -4.688  -2.235  -8.443  1.00  0.00           H  
ATOM    263  N   SER A  19      -4.113  -4.994  -2.667  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.877  -5.252  -1.245  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.356  -5.262  -0.996  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.880  -4.900   0.066  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.482  -6.590  -0.853  1.00  0.00           C  
ATOM    268  OG  SER A  19      -5.743  -6.733  -1.436  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.529  -5.684  -3.239  1.00  0.00           H  
ATOM    270  HA  SER A  19      -4.331  -4.454  -0.675  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -3.867  -7.421  -1.164  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -4.631  -6.640   0.216  1.00  0.00           H  
ATOM    273  HG  SER A  19      -6.026  -5.874  -1.785  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.611  -5.637  -2.033  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -0.155  -5.648  -1.997  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.439  -4.340  -2.426  1.00  0.00           C  
ATOM    277  O   CYS A  20       1.616  -4.265  -2.776  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.399  -6.716  -2.880  1.00  0.00           C  
ATOM    279  SG  CYS A  20       0.522  -8.319  -2.127  1.00  0.00           S  
ATOM    280  H   CYS A  20      -2.067  -5.932  -2.849  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.152  -5.859  -0.984  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.235  -6.817  -3.748  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.388  -6.424  -3.202  1.00  0.00           H  
ATOM    284  N   LYS A  21      -0.333  -3.329  -2.453  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.165  -2.062  -2.747  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.098  -1.288  -1.538  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.737  -1.515  -0.665  1.00  0.00           O  
ATOM    288  CB  LYS A  21      -0.609  -1.411  -3.872  1.00  0.00           C  
ATOM    289  CG  LYS A  21      -0.723  -2.258  -5.131  1.00  0.00           C  
ATOM    290  CD  LYS A  21       0.609  -2.650  -5.708  1.00  0.00           C  
ATOM    291  CE  LYS A  21       0.423  -3.463  -6.995  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -0.260  -4.756  -6.756  1.00  0.00           N  
ATOM    293  H   LYS A  21      -1.290  -3.377  -2.258  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.226  -1.989  -2.924  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -1.608  -1.294  -3.481  1.00  0.00           H  
ATOM    296  HB3 LYS A  21      -0.182  -0.449  -4.115  1.00  0.00           H  
ATOM    297  HG2 LYS A  21      -1.185  -3.187  -4.836  1.00  0.00           H  
ATOM    298  HG3 LYS A  21      -1.316  -1.751  -5.877  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       1.202  -1.766  -5.891  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       1.067  -3.271  -4.951  1.00  0.00           H  
ATOM    301  HE2 LYS A  21      -0.167  -2.885  -7.691  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       1.395  -3.653  -7.426  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21      -0.657  -5.140  -7.650  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21      -1.087  -4.677  -6.130  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       0.354  -5.516  -6.395  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.006  -0.439  -1.453  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.110   0.400  -0.378  1.00  0.00           C  
ATOM    308  C   VAL A  22       0.115   1.464  -0.522  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.247   2.331  -1.340  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.498   0.945  -0.295  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.571   1.983   0.802  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.459  -0.243  -0.099  1.00  0.00           C  
ATOM    313  H   VAL A  22       1.653  -0.357  -2.182  1.00  0.00           H  
ATOM    314  HA  VAL A  22       0.912  -0.165   0.521  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.741   1.446  -1.221  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       3.594   2.292   0.968  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       2.100   1.588   1.691  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       1.984   2.819   0.434  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.258  -0.951  -0.902  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       3.262  -0.749   0.835  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.491   0.072  -0.116  1.00  0.00           H  
ATOM    322  N   CYS A  23      -0.899   1.318   0.188  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -1.971   2.250   0.164  1.00  0.00           C  
ATOM    324  C   CYS A  23      -1.945   3.125   1.412  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.522   2.693   2.493  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.309   1.523   0.046  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.393   0.256  -1.301  1.00  0.00           S  
ATOM    328  H   CYS A  23      -0.894   0.499   0.724  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -1.845   2.884  -0.700  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.526   1.061   0.998  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.034   2.294  -0.169  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.370   4.339   1.254  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.459   5.282   2.310  1.00  0.00           C  
ATOM    334  C   CYS A  24      -3.914   5.448   2.642  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.768   4.897   1.947  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.867   6.612   1.863  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -0.119   6.523   1.388  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.677   4.647   0.367  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -1.916   4.914   3.167  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.419   6.977   1.009  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.955   7.328   2.666  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.220   6.167   3.672  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.570   6.359   4.023  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.801   7.834   4.019  1.00  0.00           C  
ATOM    345  O   ARG A  25      -5.094   8.581   4.700  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -5.828   5.700   5.362  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.287   5.452   5.681  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -7.955   6.659   6.317  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.341   7.012   7.603  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -7.438   8.191   8.220  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -8.027   9.230   7.609  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -6.887   8.352   9.422  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.536   6.595   4.246  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.184   5.902   3.260  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.277   4.775   5.402  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.428   6.370   6.106  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -7.765   5.268   4.729  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.356   4.578   6.313  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -7.866   7.499   5.645  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -8.999   6.435   6.477  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -6.834   6.271   8.044  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -8.392   9.138   6.674  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -8.134  10.124   8.040  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -6.386   7.577   9.861  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -6.907   9.188   9.966  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.746   8.254   3.235  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -6.947   9.629   2.979  1.00  0.00           C  
ATOM    368  C   ASP A  26      -7.970  10.209   3.943  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.449   9.546   4.880  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -7.377   9.840   1.492  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -8.881   9.817   1.289  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.503   8.784   1.510  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -9.453  10.891   1.017  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.384   7.638   2.815  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -6.020  10.161   3.134  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -7.004  10.791   1.143  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -6.938   9.051   0.891  1.00  0.00           H  
ATOM    378  N   LEU A  27      -8.288  11.414   3.683  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -9.181  12.232   4.438  1.00  0.00           C  
ATOM    380  C   LEU A  27     -10.609  11.738   4.402  1.00  0.00           C  
ATOM    381  O   LEU A  27     -11.315  11.771   5.404  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -9.136  13.689   3.978  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -9.057  13.971   2.460  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -9.680  15.323   2.155  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -7.600  13.997   1.982  1.00  0.00           C  
ATOM    386  H   LEU A  27      -7.895  11.744   2.860  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -8.782  12.185   5.431  1.00  0.00           H  
ATOM    388  HB2 LEU A  27     -10.106  14.056   4.273  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -8.348  14.218   4.491  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -9.579  13.191   1.925  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -9.146  16.092   2.695  1.00  0.00           H  
ATOM    392 HD12 LEU A  27     -10.717  15.322   2.456  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -9.614  15.518   1.095  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -7.117  13.051   2.173  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -7.071  14.781   2.503  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -7.577  14.197   0.921  1.00  0.00           H  
ATOM    397  N   SER A  28     -10.997  11.253   3.266  1.00  0.00           N  
ATOM    398  CA  SER A  28     -12.312  10.777   3.002  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.470   9.397   3.622  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.566   8.821   3.666  1.00  0.00           O  
ATOM    401  CB  SER A  28     -12.474  10.685   1.499  1.00  0.00           C  
ATOM    402  OG  SER A  28     -12.028  11.874   0.875  1.00  0.00           O  
ATOM    403  H   SER A  28     -10.369  11.187   2.518  1.00  0.00           H  
ATOM    404  HA  SER A  28     -13.015  11.492   3.391  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -11.817   9.893   1.171  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -13.499  10.483   1.228  1.00  0.00           H  
ATOM    407  HG  SER A  28     -11.085  11.718   0.701  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.362   8.872   4.066  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.320   7.631   4.698  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.293   6.480   3.729  1.00  0.00           C  
ATOM    411  O   GLY A  29     -11.884   5.436   3.972  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.527   9.376   3.963  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.372   7.702   5.206  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -12.138   7.555   5.397  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.659   6.690   2.614  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.468   5.664   1.638  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.017   5.253   1.634  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.133   6.019   2.051  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -10.907   6.111   0.225  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.406   5.995  -0.079  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -13.297   6.844   0.824  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -14.727   6.651   0.487  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -15.776   6.963   1.277  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -15.588   7.564   2.450  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -17.024   6.686   0.869  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.263   7.573   2.400  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.065   4.816   1.940  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.624   7.145   0.092  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -10.369   5.516  -0.498  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -12.576   6.305  -1.099  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -12.693   4.958   0.019  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -13.128   6.556   1.852  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -13.043   7.885   0.693  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -14.856   6.242  -0.396  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -14.671   7.812   2.795  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -16.326   7.814   3.079  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -17.210   6.248  -0.013  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -17.825   6.899   1.431  1.00  0.00           H  
ATOM    439  N   CYS A  31      -8.771   4.061   1.208  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.440   3.549   1.147  1.00  0.00           C  
ATOM    441  C   CYS A  31      -6.957   3.649  -0.288  1.00  0.00           C  
ATOM    442  O   CYS A  31      -7.430   2.933  -1.169  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -7.424   2.119   1.675  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -8.253   1.983   3.307  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.505   3.483   0.918  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -6.815   4.172   1.770  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -7.942   1.477   0.978  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -6.405   1.780   1.790  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.073   4.585  -0.508  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.566   4.913  -1.791  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.126   4.513  -1.966  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.323   4.768  -1.104  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.724   6.407  -2.130  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -7.132   6.666  -2.598  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -5.375   7.282  -0.908  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.704   5.087   0.238  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.217   4.357  -2.434  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -5.045   6.649  -2.934  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -7.834   6.401  -1.821  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -7.270   6.026  -3.459  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -7.243   7.702  -2.883  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -6.160   7.223  -0.165  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -5.274   8.312  -1.220  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -4.455   6.920  -0.468  1.00  0.00           H  
ATOM    465  N   PRO A  33      -3.791   3.908  -3.095  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.415   3.463  -3.392  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.421   4.638  -3.367  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.661   5.676  -4.000  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.526   2.885  -4.817  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -3.796   3.451  -5.375  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.717   3.628  -4.205  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.089   2.696  -2.705  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.666   3.188  -5.399  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -2.599   1.808  -4.782  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.592   4.400  -5.849  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.236   2.762  -6.080  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -5.402   4.457  -4.340  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.266   2.718  -4.011  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.334   4.500  -2.614  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.637   5.553  -2.524  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.453   5.736  -3.769  1.00  0.00           C  
ATOM    482  O   TYR A  34       2.044   4.797  -4.313  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.532   5.429  -1.271  1.00  0.00           C  
ATOM    484  CG  TYR A  34       2.985   5.887  -1.443  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       3.341   7.226  -1.701  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       4.011   4.963  -1.364  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.630   7.575  -1.866  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.311   5.344  -1.528  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.617   6.632  -1.775  1.00  0.00           C  
ATOM    490  OH  TYR A  34       6.925   6.977  -1.951  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.151   3.674  -2.090  1.00  0.00           H  
ATOM    492  HA  TYR A  34       0.060   6.458  -2.408  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       1.100   6.098  -0.542  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.524   4.416  -0.893  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       2.643   8.046  -1.799  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.797   3.923  -1.171  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       4.818   8.610  -2.074  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       6.108   4.624  -1.453  1.00  0.00           H  
ATOM    499  HH  TYR A  34       7.183   7.621  -1.266  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.450   6.955  -4.199  1.00  0.00           N  
ATOM    501  CA  VAL A  35       2.266   7.465  -5.189  1.00  0.00           C  
ATOM    502  C   VAL A  35       2.391   8.859  -4.761  1.00  0.00           C  
ATOM    503  O   VAL A  35       1.387   9.458  -4.349  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.646   7.546  -6.576  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.635   7.138  -7.623  1.00  0.00           C  
ATOM    506  CG2 VAL A  35       0.303   6.853  -6.697  1.00  0.00           C  
ATOM    507  H   VAL A  35       0.873   7.654  -3.836  1.00  0.00           H  
ATOM    508  HA  VAL A  35       3.223   6.968  -5.198  1.00  0.00           H  
ATOM    509  HB  VAL A  35       1.522   8.609  -6.713  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       3.502   7.775  -7.491  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       2.219   7.297  -8.608  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       2.923   6.106  -7.491  1.00  0.00           H  
ATOM    513 HG21 VAL A  35      -0.142   7.063  -7.658  1.00  0.00           H  
ATOM    514 HG22 VAL A  35      -0.324   7.247  -5.909  1.00  0.00           H  
ATOM    515 HG23 VAL A  35       0.431   5.788  -6.564  1.00  0.00           H  
ATOM    516  N   ASP A  36       3.528   9.373  -4.783  1.00  0.00           N  
ATOM    517  CA  ASP A  36       3.708  10.721  -4.441  1.00  0.00           C  
ATOM    518  C   ASP A  36       3.720  11.487  -5.631  1.00  0.00           C  
ATOM    519  O   ASP A  36       3.393  10.992  -6.714  1.00  0.00           O  
ATOM    520  CB  ASP A  36       4.902  10.931  -3.517  1.00  0.00           C  
ATOM    521  CG  ASP A  36       6.226  10.519  -4.126  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       6.230   9.949  -5.232  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       7.272  10.743  -3.500  1.00  0.00           O  
ATOM    524  H   ASP A  36       4.337   8.891  -5.064  1.00  0.00           H  
ATOM    525  HA  ASP A  36       2.869  11.300  -4.099  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       4.949  11.965  -3.207  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       4.677  10.304  -2.665  1.00  0.00           H  
ATOM    528  N   ALA A  37       4.024  12.675  -5.467  1.00  0.00           N  
ATOM    529  CA  ALA A  37       3.893  13.587  -6.480  1.00  0.00           C  
ATOM    530  C   ALA A  37       4.926  13.342  -7.579  1.00  0.00           C  
ATOM    531  O   ALA A  37       4.726  13.689  -8.742  1.00  0.00           O  
ATOM    532  CB  ALA A  37       3.959  14.913  -5.867  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.376  12.972  -4.603  1.00  0.00           H  
ATOM    534  HA  ALA A  37       2.870  13.400  -6.757  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       3.618  15.702  -6.518  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.983  15.046  -5.549  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       3.315  14.770  -5.007  1.00  0.00           H  
ATOM    538  N   GLU A  38       5.968  12.648  -7.179  1.00  0.00           N  
ATOM    539  CA  GLU A  38       7.021  12.254  -7.986  1.00  0.00           C  
ATOM    540  C   GLU A  38       6.692  10.912  -8.669  1.00  0.00           C  
ATOM    541  O   GLU A  38       7.524  10.365  -9.402  1.00  0.00           O  
ATOM    542  CB  GLU A  38       8.238  12.099  -7.114  1.00  0.00           C  
ATOM    543  CG  GLU A  38       8.654  13.364  -6.359  1.00  0.00           C  
ATOM    544  CD  GLU A  38       8.900  14.558  -7.267  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      10.021  14.678  -7.805  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       7.973  15.385  -7.423  1.00  0.00           O  
ATOM    547  H   GLU A  38       6.093  12.375  -6.258  1.00  0.00           H  
ATOM    548  HA  GLU A  38       7.185  13.073  -8.656  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       7.888  11.394  -6.375  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       9.068  11.695  -7.674  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       7.870  13.626  -5.665  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.559  13.155  -5.808  1.00  0.00           H  
ATOM    553  N   GLN A  39       5.463  10.359  -8.381  1.00  0.00           N  
ATOM    554  CA  GLN A  39       4.951   9.175  -8.966  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.712   7.939  -8.502  1.00  0.00           C  
ATOM    556  O   GLN A  39       5.800   6.930  -9.204  1.00  0.00           O  
ATOM    557  CB  GLN A  39       4.923   9.361 -10.439  1.00  0.00           C  
ATOM    558  CG  GLN A  39       3.892  10.379 -10.876  1.00  0.00           C  
ATOM    559  CD  GLN A  39       4.014  10.758 -12.331  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       3.413  10.148 -13.202  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       4.792  11.777 -12.604  1.00  0.00           N  
ATOM    562  H   GLN A  39       4.818  10.730  -7.753  1.00  0.00           H  
ATOM    563  HA  GLN A  39       3.927   9.119  -8.617  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       5.883   9.834 -10.569  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       4.826   8.428 -10.970  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       2.908   9.968 -10.702  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       4.027  11.258 -10.260  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       5.240  12.221 -11.852  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       4.886  12.038 -13.542  1.00  0.00           H  
ATOM    570  N   LYS A  40       6.194   8.002  -7.272  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.842   6.888  -6.654  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.827   6.029  -5.995  1.00  0.00           C  
ATOM    573  O   LYS A  40       4.995   6.504  -5.241  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.802   7.358  -5.629  1.00  0.00           C  
ATOM    575  CG  LYS A  40       8.892   8.199  -6.218  1.00  0.00           C  
ATOM    576  CD  LYS A  40       9.639   9.139  -5.228  1.00  0.00           C  
ATOM    577  CE  LYS A  40       9.915   8.568  -3.829  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       8.719   8.647  -2.960  1.00  0.00           N  
ATOM    579  H   LYS A  40       6.127   8.833  -6.743  1.00  0.00           H  
ATOM    580  HA  LYS A  40       7.375   6.327  -7.406  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       7.247   7.916  -4.888  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       8.204   6.434  -5.238  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       9.580   7.574  -6.762  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       8.310   8.808  -6.899  1.00  0.00           H  
ATOM    585  HD2 LYS A  40      10.589   9.406  -5.663  1.00  0.00           H  
ATOM    586  HD3 LYS A  40       9.051  10.040  -5.123  1.00  0.00           H  
ATOM    587  HE2 LYS A  40      10.205   7.533  -3.928  1.00  0.00           H  
ATOM    588  HE3 LYS A  40      10.720   9.126  -3.376  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       8.002   7.919  -3.158  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       8.242   9.573  -3.079  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       8.918   8.569  -1.936  1.00  0.00           H  
ATOM    592  N   ASN A  41       5.935   4.790  -6.238  1.00  0.00           N  
ATOM    593  CA  ASN A  41       4.995   3.824  -5.776  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.770   2.782  -4.991  1.00  0.00           C  
ATOM    595  O   ASN A  41       6.998   2.864  -4.905  1.00  0.00           O  
ATOM    596  CB  ASN A  41       4.387   3.161  -6.997  1.00  0.00           C  
ATOM    597  CG  ASN A  41       3.191   2.224  -6.731  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       3.035   1.207  -7.389  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       2.323   2.581  -5.814  1.00  0.00           N  
ATOM    600  H   ASN A  41       6.718   4.483  -6.733  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.225   4.318  -5.202  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       4.134   3.923  -7.717  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       5.223   2.585  -7.359  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       2.429   3.426  -5.316  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       1.564   1.980  -5.671  1.00  0.00           H  
ATOM    606  N   LEU A  42       5.078   1.794  -4.488  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.659   0.717  -3.716  1.00  0.00           C  
ATOM    608  C   LEU A  42       4.789  -0.501  -3.803  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.550  -0.400  -3.904  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.739   1.047  -2.234  1.00  0.00           C  
ATOM    611  CG  LEU A  42       6.652   2.144  -1.765  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       6.401   2.363  -0.284  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       8.110   1.774  -2.004  1.00  0.00           C  
ATOM    614  H   LEU A  42       4.120   1.760  -4.695  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.652   0.502  -4.079  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       4.742   1.315  -1.923  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       6.010   0.136  -1.720  1.00  0.00           H  
ATOM    618  HG  LEU A  42       6.413   3.034  -2.325  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       6.973   3.205   0.075  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       6.686   1.470   0.255  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       5.342   2.537  -0.138  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       8.281   1.632  -3.061  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       8.340   0.861  -1.475  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       8.746   2.569  -1.641  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.418  -1.625  -3.748  1.00  0.00           N  
ATOM    626  CA  PHE A  43       4.793  -2.850  -3.636  1.00  0.00           C  
ATOM    627  C   PHE A  43       4.997  -3.280  -2.200  1.00  0.00           C  
ATOM    628  O   PHE A  43       6.025  -2.921  -1.595  1.00  0.00           O  
ATOM    629  CB  PHE A  43       5.452  -3.839  -4.580  1.00  0.00           C  
ATOM    630  CG  PHE A  43       5.354  -3.471  -6.037  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       4.205  -3.736  -6.760  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       6.418  -2.854  -6.682  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       4.116  -3.395  -8.097  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       6.335  -2.513  -8.016  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       5.183  -2.784  -8.724  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.384  -1.713  -3.776  1.00  0.00           H  
ATOM    637  HA  PHE A  43       3.769  -2.695  -3.910  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       6.500  -3.788  -4.322  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       5.066  -4.835  -4.424  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       3.369  -4.213  -6.269  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       7.322  -2.642  -6.129  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       3.215  -3.608  -8.653  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       7.170  -2.034  -8.505  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       5.116  -2.517  -9.769  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.037  -3.952  -1.626  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.171  -4.436  -0.322  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.111  -5.656  -0.364  1.00  0.00           C  
ATOM    648  O   LEU A  44       5.524  -6.105  -1.433  1.00  0.00           O  
ATOM    649  CB  LEU A  44       2.821  -4.832   0.268  1.00  0.00           C  
ATOM    650  CG  LEU A  44       2.699  -4.865   1.803  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       2.999  -3.499   2.406  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       1.305  -5.323   2.205  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.187  -4.123  -2.064  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.536  -3.555   0.173  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.021  -4.243  -0.148  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       2.723  -5.859  -0.052  1.00  0.00           H  
ATOM    657  HG  LEU A  44       3.413  -5.568   2.206  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       4.012  -3.210   2.171  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       2.880  -3.546   3.478  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       2.314  -2.769   2.001  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       1.124  -6.315   1.816  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       0.571  -4.639   1.805  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       1.231  -5.341   3.282  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.423  -6.182   0.762  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.335  -7.258   0.850  1.00  0.00           C  
ATOM    666  C   ARG A  45       5.692  -8.581   1.270  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.608  -8.598   1.845  1.00  0.00           O  
ATOM    668  CB  ARG A  45       7.460  -6.853   1.730  1.00  0.00           C  
ATOM    669  CG  ARG A  45       8.402  -5.878   1.034  1.00  0.00           C  
ATOM    670  CD  ARG A  45       9.604  -5.507   1.873  1.00  0.00           C  
ATOM    671  NE  ARG A  45      10.520  -4.641   1.111  1.00  0.00           N  
ATOM    672  CZ  ARG A  45      11.703  -4.170   1.539  1.00  0.00           C  
ATOM    673  NH1 ARG A  45      12.146  -4.464   2.771  1.00  0.00           N  
ATOM    674  NH2 ARG A  45      12.444  -3.403   0.729  1.00  0.00           N  
ATOM    675  H   ARG A  45       5.021  -5.820   1.566  1.00  0.00           H  
ATOM    676  HA  ARG A  45       6.721  -7.354  -0.147  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       6.902  -6.307   2.479  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       7.983  -7.709   2.130  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       8.756  -6.332   0.120  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       7.851  -4.982   0.789  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       9.271  -4.984   2.757  1.00  0.00           H  
ATOM    682  HD3 ARG A  45      10.130  -6.406   2.158  1.00  0.00           H  
ATOM    683  HE  ARG A  45      10.181  -4.435   0.210  1.00  0.00           H  
ATOM    684 HH11 ARG A  45      11.609  -5.037   3.391  1.00  0.00           H  
ATOM    685 HH12 ARG A  45      13.023  -4.135   3.127  1.00  0.00           H  
ATOM    686 HH21 ARG A  45      12.134  -3.173  -0.197  1.00  0.00           H  
ATOM    687 HH22 ARG A  45      13.333  -3.025   0.996  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.420  -9.672   1.030  1.00  0.00           N  
ATOM    689  CA  LYS A  46       5.906 -11.036   1.196  1.00  0.00           C  
ATOM    690  C   LYS A  46       5.519 -11.422   2.635  1.00  0.00           C  
ATOM    691  O   LYS A  46       6.204 -11.053   3.625  1.00  0.00           O  
ATOM    692  CB  LYS A  46       6.852 -12.089   0.577  1.00  0.00           C  
ATOM    693  CG  LYS A  46       6.241 -13.494   0.507  1.00  0.00           C  
ATOM    694  CD  LYS A  46       7.145 -14.495  -0.186  1.00  0.00           C  
ATOM    695  CE  LYS A  46       6.415 -15.821  -0.423  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       5.230 -15.647  -1.290  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.333  -9.544   0.702  1.00  0.00           H  
ATOM    698  HA  LYS A  46       4.990 -11.060   0.624  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       7.102 -11.781  -0.427  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       7.756 -12.140   1.166  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       6.061 -13.840   1.514  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       5.298 -13.449  -0.015  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       7.454 -14.088  -1.137  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       8.012 -14.676   0.433  1.00  0.00           H  
ATOM    705  HE2 LYS A  46       7.093 -16.518  -0.891  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       6.100 -16.218   0.531  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       5.473 -15.173  -2.192  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       4.501 -15.039  -0.846  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       4.674 -16.511  -1.465  1.00  0.00           H  
ATOM    710  N   GLY A  47       4.398 -12.141   2.712  1.00  0.00           N  
ATOM    711  CA  GLY A  47       3.852 -12.699   3.922  1.00  0.00           C  
ATOM    712  C   GLY A  47       3.110 -11.686   4.724  1.00  0.00           C  
ATOM    713  O   GLY A  47       3.137 -11.710   5.950  1.00  0.00           O  
ATOM    714  H   GLY A  47       3.908 -12.281   1.865  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       3.124 -13.440   3.613  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       4.631 -13.152   4.518  1.00  0.00           H  
ATOM    717  N   LYS A  48       2.522 -10.734   4.043  1.00  0.00           N  
ATOM    718  CA  LYS A  48       1.709  -9.729   4.697  1.00  0.00           C  
ATOM    719  C   LYS A  48       0.242 -10.002   4.399  1.00  0.00           C  
ATOM    720  O   LYS A  48      -0.045 -10.644   3.421  1.00  0.00           O  
ATOM    721  CB  LYS A  48       2.166  -8.330   4.255  1.00  0.00           C  
ATOM    722  CG  LYS A  48       3.367  -7.772   5.063  1.00  0.00           C  
ATOM    723  CD  LYS A  48       4.526  -8.744   5.031  1.00  0.00           C  
ATOM    724  CE  LYS A  48       5.661  -8.411   5.948  1.00  0.00           C  
ATOM    725  NZ  LYS A  48       6.591  -9.572   6.016  1.00  0.00           N  
ATOM    726  H   LYS A  48       2.652 -10.662   3.070  1.00  0.00           H  
ATOM    727  HA  LYS A  48       1.872  -9.843   5.758  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       2.499  -8.501   3.241  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       1.341  -7.633   4.276  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       3.681  -6.834   4.631  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       3.061  -7.616   6.087  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       4.161  -9.723   5.304  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       4.896  -8.791   4.016  1.00  0.00           H  
ATOM    734  HE2 LYS A  48       6.183  -7.544   5.570  1.00  0.00           H  
ATOM    735  HE3 LYS A  48       5.276  -8.212   6.937  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48       7.451  -9.356   6.556  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48       6.847  -9.882   5.054  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48       6.097 -10.372   6.462  1.00  0.00           H  
ATOM    739  N   PRO A  49      -0.691  -9.579   5.254  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -2.116  -9.876   5.065  1.00  0.00           C  
ATOM    741  C   PRO A  49      -2.731  -9.200   3.835  1.00  0.00           C  
ATOM    742  O   PRO A  49      -2.708  -7.979   3.700  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -2.782  -9.350   6.351  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -1.663  -9.116   7.307  1.00  0.00           C  
ATOM    745  CD  PRO A  49      -0.467  -8.784   6.471  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -2.279 -10.941   4.994  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -3.313  -8.434   6.131  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -3.455 -10.089   6.758  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -1.912  -8.297   7.967  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -1.466 -10.014   7.875  1.00  0.00           H  
ATOM    751  HD2 PRO A  49      -0.444  -7.727   6.246  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       0.438  -9.088   6.974  1.00  0.00           H  
ATOM    753  N   CYS A  50      -3.253 -10.009   2.951  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -3.971  -9.553   1.808  1.00  0.00           C  
ATOM    755  C   CYS A  50      -5.433  -9.874   1.951  1.00  0.00           C  
ATOM    756  O   CYS A  50      -5.882 -10.372   2.976  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -3.473 -10.189   0.501  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -2.039  -9.416  -0.254  1.00  0.00           S  
ATOM    759  H   CYS A  50      -3.178 -10.979   3.059  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -3.811  -8.492   1.760  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -3.223 -11.224   0.671  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -4.277 -10.134  -0.218  1.00  0.00           H  
ATOM    763  N   THR A  51      -6.146  -9.585   0.910  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.527  -9.883   0.757  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.734 -11.383   0.672  1.00  0.00           C  
ATOM    766  O   THR A  51      -8.469 -11.987   1.439  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.927  -9.268  -0.583  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.782  -9.398  -1.477  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -8.229  -7.822  -0.429  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.746  -9.122   0.143  1.00  0.00           H  
ATOM    771  HA  THR A  51      -8.126  -9.422   1.527  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.759  -9.802  -1.022  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -6.472  -8.503  -1.694  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -8.895  -7.638   0.399  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.617  -7.441  -1.361  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -7.257  -7.360  -0.284  1.00  0.00           H  
ATOM    777  N   VAL A  52      -7.060 -11.935  -0.281  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -7.150 -13.344  -0.626  1.00  0.00           C  
ATOM    779  C   VAL A  52      -6.232 -14.260   0.197  1.00  0.00           C  
ATOM    780  O   VAL A  52      -6.455 -15.460   0.257  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -6.909 -13.533  -2.142  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.007 -12.802  -2.906  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.524 -13.000  -2.562  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.522 -11.302  -0.807  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -8.166 -13.645  -0.426  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -6.970 -14.587  -2.373  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -7.782 -12.809  -3.963  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -8.078 -11.782  -2.543  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -8.949 -13.299  -2.735  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -5.361 -13.141  -3.621  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -4.743 -13.508  -2.014  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -5.463 -11.940  -2.363  1.00  0.00           H  
ATOM    793  N   GLY A  53      -5.261 -13.685   0.867  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -4.328 -14.468   1.610  1.00  0.00           C  
ATOM    795  C   GLY A  53      -3.152 -13.649   2.069  1.00  0.00           C  
ATOM    796  O   GLY A  53      -3.304 -12.749   2.907  1.00  0.00           O  
ATOM    797  H   GLY A  53      -5.180 -12.719   0.899  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -4.853 -14.849   2.471  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -3.987 -15.277   0.984  1.00  0.00           H  
ATOM    800  N   PHE A  54      -2.006 -13.904   1.514  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.808 -13.185   1.874  1.00  0.00           C  
ATOM    802  C   PHE A  54      -0.344 -12.347   0.709  1.00  0.00           C  
ATOM    803  O   PHE A  54      -0.881 -12.427  -0.370  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.319 -14.119   2.380  1.00  0.00           C  
ATOM    805  CG  PHE A  54      -0.024 -14.837   3.654  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       0.135 -14.207   4.878  1.00  0.00           C  
ATOM    807  CD2 PHE A  54      -0.507 -16.135   3.629  1.00  0.00           C  
ATOM    808  CE1 PHE A  54      -0.181 -14.857   6.054  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -0.824 -16.792   4.804  1.00  0.00           C  
ATOM    810  CZ  PHE A  54      -0.661 -16.152   6.017  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.963 -14.578   0.783  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -1.085 -12.507   2.668  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       0.504 -14.873   1.631  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       1.236 -13.567   2.558  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       0.510 -13.194   4.906  1.00  0.00           H  
ATOM    816  HD2 PHE A  54      -0.634 -16.637   2.681  1.00  0.00           H  
ATOM    817  HE1 PHE A  54      -0.051 -14.355   7.001  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -1.201 -17.803   4.773  1.00  0.00           H  
ATOM    819  HZ  PHE A  54      -0.908 -16.662   6.937  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.576 -11.508   0.959  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.124 -10.646  -0.038  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.469 -11.168  -0.422  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.189 -11.621   0.443  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.285  -9.255   0.559  1.00  0.00           C  
ATOM    825  SG  CYS A  55       1.817  -8.016  -0.624  1.00  0.00           S  
ATOM    826  H   CYS A  55       0.891 -11.442   1.883  1.00  0.00           H  
ATOM    827  HA  CYS A  55       0.465 -10.588  -0.891  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       0.343  -8.932   0.979  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       2.026  -9.308   1.343  1.00  0.00           H  
ATOM    830  N   ASP A  56       2.810 -11.150  -1.686  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.139 -11.560  -2.079  1.00  0.00           C  
ATOM    832  C   ASP A  56       4.998 -10.314  -2.336  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.469  -9.218  -2.478  1.00  0.00           O  
ATOM    834  CB  ASP A  56       4.114 -12.503  -3.309  1.00  0.00           C  
ATOM    835  CG  ASP A  56       5.494 -13.000  -3.720  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       5.941 -14.032  -3.193  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       6.160 -12.327  -4.525  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.169 -10.885  -2.390  1.00  0.00           H  
ATOM    839  HA  ASP A  56       4.518 -12.083  -1.213  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       3.500 -13.362  -3.085  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       3.684 -11.966  -4.142  1.00  0.00           H  
ATOM    842  N   MET A  57       6.308 -10.504  -2.453  1.00  0.00           N  
ATOM    843  CA  MET A  57       7.271  -9.485  -2.617  1.00  0.00           C  
ATOM    844  C   MET A  57       7.131  -8.860  -4.016  1.00  0.00           C  
ATOM    845  O   MET A  57       7.570  -7.741  -4.262  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.611 -10.173  -2.488  1.00  0.00           C  
ATOM    847  CG  MET A  57       9.769  -9.264  -2.545  1.00  0.00           C  
ATOM    848  SD  MET A  57      10.028  -8.314  -1.017  1.00  0.00           S  
ATOM    849  CE  MET A  57      10.474  -9.625   0.127  1.00  0.00           C  
ATOM    850  H   MET A  57       6.714 -11.391  -2.526  1.00  0.00           H  
ATOM    851  HA  MET A  57       7.187  -8.744  -1.837  1.00  0.00           H  
ATOM    852  HB2 MET A  57       8.642 -10.704  -1.549  1.00  0.00           H  
ATOM    853  HB3 MET A  57       8.699 -10.890  -3.291  1.00  0.00           H  
ATOM    854  HG2 MET A  57      10.614  -9.891  -2.777  1.00  0.00           H  
ATOM    855  HG3 MET A  57       9.509  -8.618  -3.364  1.00  0.00           H  
ATOM    856  HE1 MET A  57       9.658 -10.325   0.219  1.00  0.00           H  
ATOM    857  HE2 MET A  57      10.686  -9.195   1.095  1.00  0.00           H  
ATOM    858  HE3 MET A  57      11.351 -10.139  -0.238  1.00  0.00           H  
ATOM    859  N   ASN A  58       6.539  -9.631  -4.925  1.00  0.00           N  
ATOM    860  CA  ASN A  58       6.243  -9.188  -6.289  1.00  0.00           C  
ATOM    861  C   ASN A  58       5.180  -8.090  -6.280  1.00  0.00           C  
ATOM    862  O   ASN A  58       5.093  -7.275  -7.203  1.00  0.00           O  
ATOM    863  CB  ASN A  58       5.766 -10.395  -7.131  1.00  0.00           C  
ATOM    864  CG  ASN A  58       5.356 -10.045  -8.561  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       4.193  -9.773  -8.846  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       6.301 -10.071  -9.468  1.00  0.00           N  
ATOM    867  H   ASN A  58       6.309 -10.562  -4.682  1.00  0.00           H  
ATOM    868  HA  ASN A  58       7.152  -8.798  -6.722  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       6.566 -11.118  -7.185  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       4.922 -10.849  -6.633  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       7.206 -10.314  -9.184  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       6.047  -9.833 -10.384  1.00  0.00           H  
ATOM    873  N   GLY A  59       4.409  -8.045  -5.216  1.00  0.00           N  
ATOM    874  CA  GLY A  59       3.365  -7.079  -5.123  1.00  0.00           C  
ATOM    875  C   GLY A  59       2.035  -7.659  -5.521  1.00  0.00           C  
ATOM    876  O   GLY A  59       1.151  -6.936  -6.002  1.00  0.00           O  
ATOM    877  H   GLY A  59       4.588  -8.650  -4.465  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       3.307  -6.721  -4.105  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       3.595  -6.254  -5.779  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.878  -8.944  -5.293  1.00  0.00           N  
ATOM    881  CA  LYS A  60       0.652  -9.676  -5.592  1.00  0.00           C  
ATOM    882  C   LYS A  60       0.299 -10.524  -4.486  1.00  0.00           C  
ATOM    883  O   LYS A  60       1.142 -11.011  -3.771  1.00  0.00           O  
ATOM    884  CB  LYS A  60       0.776 -10.502  -6.838  1.00  0.00           C  
ATOM    885  CG  LYS A  60       0.861  -9.659  -8.069  1.00  0.00           C  
ATOM    886  CD  LYS A  60       0.887 -10.481  -9.352  1.00  0.00           C  
ATOM    887  CE  LYS A  60      -0.487 -11.038  -9.691  1.00  0.00           C  
ATOM    888  NZ  LYS A  60      -1.455  -9.953  -9.994  1.00  0.00           N  
ATOM    889  H   LYS A  60       2.609  -9.445  -4.875  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.243  -9.069  -5.665  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       1.676 -11.088  -6.715  1.00  0.00           H  
ATOM    892  HB3 LYS A  60      -0.075 -11.163  -6.899  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -0.065  -9.104  -8.005  1.00  0.00           H  
ATOM    894  HG3 LYS A  60       1.707  -8.992  -7.998  1.00  0.00           H  
ATOM    895  HD2 LYS A  60       1.215  -9.851 -10.166  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       1.579 -11.300  -9.229  1.00  0.00           H  
ATOM    897  HE2 LYS A  60      -0.400 -11.679 -10.555  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -0.854 -11.613  -8.853  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60      -1.120  -9.360 -10.778  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60      -1.555  -9.306  -9.171  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60      -2.409 -10.298 -10.201  1.00  0.00           H  
ATOM    902  N   CYS A  61      -0.936 -10.698  -4.365  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.492 -11.399  -3.290  1.00  0.00           C  
ATOM    904  C   CYS A  61      -1.619 -12.873  -3.625  1.00  0.00           C  
ATOM    905  O   CYS A  61      -2.053 -13.232  -4.732  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.803 -10.740  -2.967  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -2.644  -9.088  -2.181  1.00  0.00           S  
ATOM    908  H   CYS A  61      -1.537 -10.359  -5.062  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -0.839 -11.289  -2.438  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -3.181 -10.503  -3.958  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.476 -11.363  -2.400  1.00  0.00           H  
ATOM    912  N   GLU A  62      -1.175 -13.681  -2.700  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -1.151 -15.090  -2.790  1.00  0.00           C  
ATOM    914  C   GLU A  62      -2.255 -15.654  -1.874  1.00  0.00           C  
ATOM    915  O   GLU A  62      -3.255 -16.149  -2.403  1.00  0.00           O  
ATOM    916  CB  GLU A  62       0.289 -15.608  -2.440  1.00  0.00           C  
ATOM    917  CG  GLU A  62       0.787 -15.304  -1.009  1.00  0.00           C  
ATOM    918  CD  GLU A  62       2.274 -15.565  -0.788  1.00  0.00           C  
ATOM    919  OE1 GLU A  62       2.761 -16.704  -0.998  1.00  0.00           O  
ATOM    920  OE2 GLU A  62       3.008 -14.624  -0.373  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -2.162 -15.475  -0.628  1.00  0.00           O  
ATOM    922  H   GLU A  62      -0.852 -13.339  -1.840  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -1.376 -15.334  -3.816  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       0.338 -16.675  -2.595  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       0.962 -15.120  -3.129  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       0.593 -14.265  -0.791  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       0.222 -15.917  -0.322  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       5.213   3.407   6.028  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.825   3.312   4.618  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.073   4.543   4.140  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.305   5.029   3.039  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.139   1.984   4.258  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.987   1.538   5.122  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.213   0.813   6.282  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.682   1.803   4.750  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.160   0.366   7.053  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.630   1.365   5.513  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.867   0.643   6.668  1.00  0.00           C  
ATOM     12  H   PHE A   1       5.810   4.263   6.093  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.768   3.367   4.090  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.721   2.121   3.274  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.877   1.197   4.230  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.228   0.600   6.583  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.486   2.369   3.853  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.348  -0.198   7.954  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.380   1.583   5.204  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.039   0.296   7.267  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.183   5.032   4.942  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.547   6.289   4.680  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.857   7.279   5.802  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.929   8.483   5.578  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.040   6.117   4.518  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.555   5.093   3.098  1.00  0.00           S  
ATOM     27  H   CYS A   2       2.890   4.521   5.732  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.966   6.638   3.753  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       0.643   5.650   5.407  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.584   7.089   4.398  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.084   6.730   6.983  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.298   7.448   8.249  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.389   8.515   8.145  1.00  0.00           C  
ATOM     34  O   GLU A   3       4.151   9.690   8.362  1.00  0.00           O  
ATOM     35  CB  GLU A   3       3.699   6.467   9.384  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.913   5.147   9.466  1.00  0.00           C  
ATOM     37  CD  GLU A   3       3.317   4.144   8.394  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       4.310   3.455   8.550  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       2.689   4.109   7.323  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.075   5.747   7.034  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.376   7.930   8.532  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       4.740   6.212   9.255  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       3.593   6.983  10.327  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       3.095   4.703  10.433  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       1.864   5.375   9.355  1.00  0.00           H  
ATOM     46  N   ARG A   4       5.574   8.097   7.836  1.00  0.00           N  
ATOM     47  CA  ARG A   4       6.687   8.984   7.757  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.870   9.506   6.347  1.00  0.00           C  
ATOM     49  O   ARG A   4       7.160  10.691   6.138  1.00  0.00           O  
ATOM     50  CB  ARG A   4       7.958   8.303   8.360  1.00  0.00           C  
ATOM     51  CG  ARG A   4       9.350   8.913   8.037  1.00  0.00           C  
ATOM     52  CD  ARG A   4       9.419  10.440   8.132  1.00  0.00           C  
ATOM     53  NE  ARG A   4       8.878  11.008   9.375  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       8.118  12.128   9.404  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       7.648  12.640   8.262  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       7.782  12.691  10.566  1.00  0.00           N  
ATOM     57  H   ARG A   4       5.710   7.150   7.637  1.00  0.00           H  
ATOM     58  HA  ARG A   4       6.393   9.782   8.409  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       7.859   8.308   9.435  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       7.961   7.273   8.034  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      10.071   8.504   8.729  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       9.623   8.610   7.036  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      10.453  10.739   8.048  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       8.873  10.844   7.292  1.00  0.00           H  
ATOM     65  HE  ARG A   4       9.158  10.546  10.196  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       7.821  12.230   7.360  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       7.084  13.478   8.233  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       8.067  12.323  11.454  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       7.224  13.525  10.587  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.668   8.640   5.425  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.838   8.881   4.039  1.00  0.00           C  
ATOM     72  C   GLU A   5       5.898   9.970   3.480  1.00  0.00           C  
ATOM     73  O   GLU A   5       6.303  10.748   2.633  1.00  0.00           O  
ATOM     74  CB  GLU A   5       6.705   7.553   3.281  1.00  0.00           C  
ATOM     75  CG  GLU A   5       7.666   6.454   3.795  1.00  0.00           C  
ATOM     76  CD  GLU A   5       7.161   5.619   4.987  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       6.337   6.103   5.817  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       7.529   4.446   5.084  1.00  0.00           O  
ATOM     79  H   GLU A   5       6.426   7.710   5.660  1.00  0.00           H  
ATOM     80  HA  GLU A   5       7.853   9.223   3.903  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       5.691   7.195   3.385  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       6.914   7.723   2.235  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       7.915   5.772   2.998  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       8.547   6.981   4.126  1.00  0.00           H  
ATOM     85  N   GLN A   6       4.655  10.035   3.955  1.00  0.00           N  
ATOM     86  CA  GLN A   6       3.707  11.033   3.442  1.00  0.00           C  
ATOM     87  C   GLN A   6       3.063  11.792   4.574  1.00  0.00           C  
ATOM     88  O   GLN A   6       2.457  12.836   4.366  1.00  0.00           O  
ATOM     89  CB  GLN A   6       2.583  10.325   2.713  1.00  0.00           C  
ATOM     90  CG  GLN A   6       2.992   9.495   1.540  1.00  0.00           C  
ATOM     91  CD  GLN A   6       3.434  10.330   0.348  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       2.621  10.693  -0.485  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       4.701  10.640   0.259  1.00  0.00           N  
ATOM     94  H   GLN A   6       4.324   9.412   4.638  1.00  0.00           H  
ATOM     95  HA  GLN A   6       4.200  11.698   2.751  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       2.080   9.676   3.415  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       1.880  11.072   2.374  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       3.807   8.877   1.890  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       2.136   8.894   1.267  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       5.332  10.343   0.951  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       4.987  11.154  -0.524  1.00  0.00           H  
ATOM    102  N   GLN A   7       3.201  11.246   5.769  1.00  0.00           N  
ATOM    103  CA  GLN A   7       2.480  11.667   6.935  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.981  11.434   6.790  1.00  0.00           C  
ATOM    105  O   GLN A   7       0.158  12.057   7.453  1.00  0.00           O  
ATOM    106  CB  GLN A   7       2.857  13.053   7.409  1.00  0.00           C  
ATOM    107  CG  GLN A   7       4.256  13.073   7.968  1.00  0.00           C  
ATOM    108  CD  GLN A   7       4.720  14.441   8.433  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       5.917  14.736   8.419  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       3.802  15.277   8.853  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.849  10.532   5.930  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.864  10.935   7.629  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       2.796  13.743   6.580  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       2.174  13.358   8.188  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       4.285  12.386   8.803  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       4.902  12.698   7.188  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       2.869  14.974   8.844  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       4.083  16.169   9.144  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.667  10.467   5.965  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -0.661  10.024   5.739  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.920   8.864   6.579  1.00  0.00           C  
ATOM    122  O   LEU A   8      -0.005   8.144   6.989  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -0.883   9.651   4.282  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -1.006  10.811   3.333  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -0.867  10.341   1.889  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -2.344  11.517   3.525  1.00  0.00           C  
ATOM    127  H   LEU A   8       1.399   9.996   5.519  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -1.398  10.765   6.008  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -0.061   9.034   3.957  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -1.795   9.074   4.229  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -0.229  11.493   3.632  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -1.633   9.609   1.678  1.00  0.00           H  
ATOM    133 HD12 LEU A   8       0.107   9.889   1.744  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -0.977  11.182   1.222  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -3.150  10.822   3.340  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -2.416  12.340   2.829  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -2.416  11.894   4.533  1.00  0.00           H  
ATOM    138  N   GLU A   9      -2.139   8.680   6.826  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -2.590   7.565   7.589  1.00  0.00           C  
ATOM    140  C   GLU A   9      -2.539   6.371   6.667  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.539   6.527   5.446  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -4.002   7.806   8.056  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -4.554   6.805   9.051  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -6.005   7.073   9.312  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -6.326   7.925  10.160  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -6.845   6.513   8.596  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.734   9.346   6.424  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.932   7.418   8.434  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -4.076   8.791   8.486  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -4.605   7.744   7.167  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -4.443   5.809   8.648  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -4.009   6.889   9.980  1.00  0.00           H  
ATOM    153  N   SER A  10      -2.432   5.246   7.211  1.00  0.00           N  
ATOM    154  CA  SER A  10      -2.352   4.058   6.495  1.00  0.00           C  
ATOM    155  C   SER A  10      -3.717   3.426   6.284  1.00  0.00           C  
ATOM    156  O   SER A  10      -4.639   3.668   7.051  1.00  0.00           O  
ATOM    157  CB  SER A  10      -1.548   3.189   7.352  1.00  0.00           C  
ATOM    158  OG  SER A  10      -2.182   3.026   8.623  1.00  0.00           O  
ATOM    159  H   SER A  10      -2.348   5.144   8.179  1.00  0.00           H  
ATOM    160  HA  SER A  10      -1.814   4.189   5.569  1.00  0.00           H  
ATOM    161  HB2 SER A  10      -1.377   2.252   6.845  1.00  0.00           H  
ATOM    162  HB3 SER A  10      -0.662   3.786   7.513  1.00  0.00           H  
ATOM    163  HG  SER A  10      -3.138   3.095   8.508  1.00  0.00           H  
ATOM    164  N   CYS A  11      -3.825   2.608   5.277  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -5.008   1.825   5.054  1.00  0.00           C  
ATOM    166  C   CYS A  11      -4.614   0.692   4.120  1.00  0.00           C  
ATOM    167  O   CYS A  11      -3.453   0.599   3.726  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -6.207   2.652   4.482  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -7.783   1.700   4.482  1.00  0.00           S  
ATOM    170  H   CYS A  11      -3.078   2.479   4.645  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -5.276   1.387   6.004  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -6.378   3.563   5.042  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.989   2.894   3.453  1.00  0.00           H  
ATOM    174  N   ALA A  12      -5.532  -0.146   3.779  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -5.262  -1.257   2.924  1.00  0.00           C  
ATOM    176  C   ALA A  12      -6.278  -1.268   1.825  1.00  0.00           C  
ATOM    177  O   ALA A  12      -7.457  -1.005   2.066  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -5.323  -2.552   3.716  1.00  0.00           C  
ATOM    179  H   ALA A  12      -6.458  -0.004   4.074  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -4.271  -1.146   2.509  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -5.142  -3.391   3.060  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -6.302  -2.639   4.163  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -4.574  -2.530   4.495  1.00  0.00           H  
ATOM    184  N   CYS A  13      -5.840  -1.500   0.632  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.725  -1.577  -0.469  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.408  -2.942  -0.472  1.00  0.00           C  
ATOM    187  O   CYS A  13      -6.749  -3.970  -0.438  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -5.958  -1.278  -1.753  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.218   0.420  -1.763  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.885  -1.621   0.436  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.489  -0.826  -0.330  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.174  -2.012  -1.887  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.622  -1.357  -2.602  1.00  0.00           H  
ATOM    194  N   ASN A  14      -8.746  -2.915  -0.444  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.605  -4.128  -0.374  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.438  -5.009  -1.617  1.00  0.00           C  
ATOM    197  O   ASN A  14      -9.782  -6.177  -1.624  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.075  -3.702  -0.256  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -12.037  -4.859   0.032  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -11.697  -5.814   0.704  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -13.246  -4.770  -0.478  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.188  -2.044  -0.426  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.332  -4.681   0.511  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.172  -2.966   0.528  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.347  -3.253  -1.201  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -13.486  -3.986  -1.011  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -13.849  -5.518  -0.289  1.00  0.00           H  
ATOM    208  N   GLU A  15      -8.958  -4.413  -2.670  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -8.701  -5.097  -3.874  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.482  -6.040  -3.649  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.527  -5.666  -2.976  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.489  -4.050  -4.996  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -8.472  -4.573  -6.433  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.258  -5.382  -6.721  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.170  -4.813  -6.666  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.372  -6.602  -6.926  1.00  0.00           O  
ATOM    217  H   GLU A  15      -8.767  -3.465  -2.642  1.00  0.00           H  
ATOM    218  HA  GLU A  15      -9.613  -5.633  -4.052  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.266  -3.303  -4.927  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.539  -3.573  -4.808  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.342  -5.192  -6.593  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -8.501  -3.732  -7.111  1.00  0.00           H  
ATOM    223  N   THR A  16      -7.546  -7.228  -4.212  1.00  0.00           N  
ATOM    224  CA  THR A  16      -6.547  -8.268  -4.032  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.132  -7.844  -4.408  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.200  -8.013  -3.614  1.00  0.00           O  
ATOM    227  CB  THR A  16      -6.936  -9.528  -4.822  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.135 -10.086  -4.247  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -5.812 -10.564  -4.798  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.277  -7.404  -4.838  1.00  0.00           H  
ATOM    231  HA  THR A  16      -6.538  -8.544  -2.989  1.00  0.00           H  
ATOM    232  HB  THR A  16      -7.141  -9.238  -5.843  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -8.877  -9.825  -4.800  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -5.647 -10.895  -3.782  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -4.914 -10.090  -5.175  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -6.075 -11.408  -5.416  1.00  0.00           H  
ATOM    237  N   ASP A  17      -4.960  -7.290  -5.560  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -3.629  -6.957  -6.004  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.116  -5.766  -5.223  1.00  0.00           C  
ATOM    240  O   ASP A  17      -1.936  -5.703  -4.824  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -3.622  -6.638  -7.477  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -2.244  -6.284  -8.002  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -1.403  -7.200  -8.188  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -1.970  -5.100  -8.235  1.00  0.00           O  
ATOM    245  H   ASP A  17      -5.736  -7.049  -6.126  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.044  -7.847  -5.823  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -4.039  -7.466  -8.030  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -4.260  -5.771  -7.553  1.00  0.00           H  
ATOM    249  N   ASN A  18      -4.016  -4.849  -4.938  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -3.678  -3.665  -4.231  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.559  -3.882  -2.759  1.00  0.00           C  
ATOM    252  O   ASN A  18      -3.165  -2.980  -2.029  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -4.581  -2.495  -4.591  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -4.272  -1.930  -5.970  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -3.496  -0.982  -6.104  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -4.816  -2.528  -7.000  1.00  0.00           N  
ATOM    257  H   ASN A  18      -4.952  -4.944  -5.239  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -2.685  -3.428  -4.561  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.608  -2.826  -4.566  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -4.445  -1.717  -3.853  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -5.398  -3.320  -6.857  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -4.617  -2.193  -7.895  1.00  0.00           H  
ATOM    263  N   SER A  19      -3.834  -5.085  -2.302  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.601  -5.371  -0.909  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.089  -5.559  -0.613  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.684  -5.820   0.537  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.516  -6.493  -0.331  1.00  0.00           C  
ATOM    268  OG  SER A  19      -4.435  -7.715  -1.028  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.243  -5.733  -2.923  1.00  0.00           H  
ATOM    270  HA  SER A  19      -3.855  -4.436  -0.430  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.225  -6.710   0.686  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.540  -6.152  -0.346  1.00  0.00           H  
ATOM    273  HG  SER A  19      -4.336  -7.567  -1.980  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.245  -5.434  -1.657  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.187  -5.377  -1.437  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.715  -3.994  -1.779  1.00  0.00           C  
ATOM    277  O   CYS A  20       1.918  -3.753  -1.839  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.994  -6.441  -2.175  1.00  0.00           C  
ATOM    279  SG  CYS A  20       2.658  -6.572  -1.472  1.00  0.00           S  
ATOM    280  H   CYS A  20      -1.605  -5.399  -2.570  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.320  -5.505  -0.371  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       0.526  -7.409  -2.097  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.163  -6.211  -3.223  1.00  0.00           H  
ATOM    284  N   LYS A  21      -0.161  -3.073  -1.978  1.00  0.00           N  
ATOM    285  CA  LYS A  21       0.257  -1.752  -2.185  1.00  0.00           C  
ATOM    286  C   LYS A  21       0.101  -1.001  -0.976  1.00  0.00           C  
ATOM    287  O   LYS A  21      -0.712  -1.308  -0.098  1.00  0.00           O  
ATOM    288  CB  LYS A  21      -0.405  -1.050  -3.376  1.00  0.00           C  
ATOM    289  CG  LYS A  21       0.186  -1.384  -4.735  1.00  0.00           C  
ATOM    290  CD  LYS A  21      -0.179  -2.756  -5.250  1.00  0.00           C  
ATOM    291  CE  LYS A  21       0.525  -3.031  -6.564  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       0.188  -4.351  -7.115  1.00  0.00           N  
ATOM    293  H   LYS A  21      -1.126  -3.226  -1.978  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.327  -1.655  -2.275  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -1.446  -1.335  -3.389  1.00  0.00           H  
ATOM    296  HB3 LYS A  21      -0.339   0.018  -3.226  1.00  0.00           H  
ATOM    297  HG2 LYS A  21      -0.136  -0.648  -5.454  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       1.257  -1.338  -4.612  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       0.076  -3.517  -4.529  1.00  0.00           H  
ATOM    300  HD3 LYS A  21      -1.240  -2.755  -5.444  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       0.240  -2.274  -7.278  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       1.591  -2.979  -6.397  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21      -0.816  -4.430  -7.409  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       0.359  -5.125  -6.436  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       0.732  -4.568  -7.969  1.00  0.00           H  
ATOM    306  N   VAL A  22       0.962  -0.099  -0.887  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.016   0.786   0.149  1.00  0.00           C  
ATOM    308  C   VAL A  22      -0.067   1.766  -0.043  1.00  0.00           C  
ATOM    309  O   VAL A  22      -0.023   2.590  -0.922  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.363   1.452   0.160  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.382   2.552   1.180  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.438   0.380   0.395  1.00  0.00           C  
ATOM    313  H   VAL A  22       1.621  -0.016  -1.608  1.00  0.00           H  
ATOM    314  HA  VAL A  22       0.887   0.255   1.079  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.537   1.901  -0.805  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       1.701   3.305   0.795  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       3.375   2.951   1.321  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       1.957   2.147   2.085  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.303  -0.106   1.350  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.430   0.801   0.334  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       3.303  -0.389  -0.360  1.00  0.00           H  
ATOM    322  N   CYS A  23      -1.060   1.589   0.689  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -2.181   2.451   0.605  1.00  0.00           C  
ATOM    324  C   CYS A  23      -2.220   3.388   1.793  1.00  0.00           C  
ATOM    325  O   CYS A  23      -2.013   2.983   2.948  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.481   1.674   0.505  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -3.470   0.269  -0.704  1.00  0.00           S  
ATOM    328  H   CYS A  23      -0.987   0.811   1.276  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -2.066   3.046  -0.289  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.755   1.336   1.495  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.178   2.420   0.151  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.488   4.618   1.514  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.568   5.630   2.491  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.034   5.992   2.621  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.865   5.459   1.873  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.739   6.832   2.038  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.020   6.448   1.677  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.698   4.885   0.586  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.189   5.254   3.429  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.174   7.238   1.137  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.760   7.592   2.804  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.378   6.835   3.537  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.734   7.193   3.702  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.816   8.691   3.574  1.00  0.00           C  
ATOM    345  O   ARG A  25      -5.084   9.420   4.250  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -6.215   6.656   5.041  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.720   6.546   5.189  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -8.370   7.851   5.632  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.941   8.262   6.975  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -8.068   9.484   7.509  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -8.490  10.511   6.760  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -7.710   9.691   8.775  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.728   7.238   4.162  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.298   6.739   2.899  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -5.763   5.691   5.207  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.850   7.342   5.788  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -8.090   6.302   4.203  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.937   5.738   5.873  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -8.110   8.628   4.929  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -9.441   7.710   5.640  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -7.555   7.529   7.535  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -8.703  10.383   5.784  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -8.616  11.433   7.124  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -7.331   8.920   9.327  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -7.770  10.556   9.268  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.664   9.136   2.692  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -6.732  10.510   2.312  1.00  0.00           C  
ATOM    368  C   ASP A  26      -7.788  11.245   3.119  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.402  10.707   4.051  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -7.066  10.618   0.806  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -8.547  10.454   0.546  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.063   9.374   0.783  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -9.200  11.443   0.188  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.320   8.545   2.265  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -5.779  10.990   2.476  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -6.753  11.579   0.428  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -6.540   9.833   0.277  1.00  0.00           H  
ATOM    378  N   LEU A  27      -8.000  12.441   2.711  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -8.892  13.386   3.311  1.00  0.00           C  
ATOM    380  C   LEU A  27     -10.365  13.021   3.242  1.00  0.00           C  
ATOM    381  O   LEU A  27     -11.106  13.248   4.192  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -8.630  14.811   2.817  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -8.256  15.037   1.326  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -9.431  14.805   0.385  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -7.683  16.432   1.131  1.00  0.00           C  
ATOM    386  H   LEU A  27      -7.506  12.654   1.904  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -8.582  13.342   4.336  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -9.616  15.240   2.906  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -7.928  15.316   3.462  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -7.488  14.327   1.056  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -9.113  14.984  -0.632  1.00  0.00           H  
ATOM    392 HD12 LEU A  27     -10.237  15.480   0.635  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -9.774  13.786   0.479  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -6.793  16.543   1.732  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -8.415  17.168   1.430  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -7.434  16.576   0.089  1.00  0.00           H  
ATOM    397  N   SER A  28     -10.763  12.442   2.154  1.00  0.00           N  
ATOM    398  CA  SER A  28     -12.117  12.044   1.947  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.370  10.760   2.704  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.521  10.349   2.906  1.00  0.00           O  
ATOM    401  CB  SER A  28     -12.425  11.871   0.444  1.00  0.00           C  
ATOM    402  OG  SER A  28     -13.782  11.462   0.237  1.00  0.00           O  
ATOM    403  H   SER A  28     -10.111  12.254   1.447  1.00  0.00           H  
ATOM    404  HA  SER A  28     -12.717  12.845   2.343  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -12.263  12.811  -0.062  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -11.764  11.124   0.031  1.00  0.00           H  
ATOM    407  HG  SER A  28     -14.081  11.182   1.111  1.00  0.00           H  
ATOM    408  N   GLY A  29     -11.293  10.148   3.118  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -11.345   8.966   3.848  1.00  0.00           C  
ATOM    410  C   GLY A  29     -11.479   7.752   2.969  1.00  0.00           C  
ATOM    411  O   GLY A  29     -12.411   6.945   3.126  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.416  10.543   2.924  1.00  0.00           H  
ATOM    413  HA2 GLY A  29     -10.374   8.973   4.315  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -12.135   9.023   4.580  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.616   7.656   2.001  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.551   6.524   1.129  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.183   5.907   1.300  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.248   6.566   1.780  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -10.739   6.950  -0.347  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -11.916   7.889  -0.582  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -13.213   7.291  -0.081  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -14.300   8.270  -0.081  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -15.149   8.466   0.941  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -14.952   7.845   2.116  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -16.147   9.345   0.814  1.00  0.00           N  
ATOM    426  H   ARG A  30      -9.969   8.380   1.799  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.314   5.813   1.404  1.00  0.00           H  
ATOM    428  HB2 ARG A  30      -9.842   7.451  -0.678  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -10.886   6.066  -0.949  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -11.735   8.813  -0.053  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -12.003   8.090  -1.640  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -13.486   6.463  -0.718  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -13.062   6.934   0.927  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -14.365   8.792  -0.913  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -14.169   7.232   2.272  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -15.547   7.973   2.910  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -16.274   9.869  -0.031  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -16.798   9.524   1.554  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.063   4.670   0.955  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.802   4.002   1.031  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.194   4.032  -0.347  1.00  0.00           C  
ATOM    442  O   CYS A  31      -7.663   3.359  -1.263  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -8.007   2.588   1.547  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -8.978   2.571   3.094  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.836   4.170   0.627  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.169   4.555   1.709  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.540   2.012   0.805  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -7.052   2.127   1.748  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.200   4.853  -0.491  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.601   5.129  -1.734  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.196   4.640  -1.824  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.419   4.834  -0.914  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.648   6.622  -2.106  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -7.013   6.961  -2.651  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -5.308   7.491  -0.882  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.798   5.290   0.281  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.246   4.606  -2.409  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -4.914   6.809  -2.877  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -7.138   6.330  -3.522  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -7.055   8.003  -2.927  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -7.774   6.727  -1.922  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -5.266   8.539  -1.144  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -4.349   7.169  -0.493  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -6.064   7.355  -0.122  1.00  0.00           H  
ATOM    465  N   PRO A  33      -3.854   4.010  -2.921  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.503   3.528  -3.151  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.521   4.703  -3.262  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.803   5.683  -3.961  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -2.609   2.787  -4.496  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -3.817   3.363  -5.161  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.759   3.725  -4.052  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.179   2.852  -2.375  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.713   2.955  -5.077  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -2.762   1.730  -4.331  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.534   4.239  -5.727  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.279   2.628  -5.804  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -5.357   4.600  -4.284  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.401   2.890  -3.813  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.430   4.627  -2.506  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.654   5.605  -2.549  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.103   5.825  -3.965  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.307   4.872  -4.743  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.851   5.034  -1.809  1.00  0.00           C  
ATOM    484  CG  TYR A  34       3.095   5.922  -1.590  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       3.781   6.558  -2.630  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       3.617   6.059  -0.334  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.886   7.273  -2.415  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       4.767   6.799  -0.113  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.398   7.404  -1.169  1.00  0.00           C  
ATOM    490  OH  TYR A  34       6.546   8.145  -0.973  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.341   3.892  -1.844  1.00  0.00           H  
ATOM    492  HA  TYR A  34       0.362   6.526  -2.071  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       1.538   4.657  -0.850  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       2.150   4.226  -2.455  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       3.484   6.526  -3.669  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       3.129   5.550   0.484  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       5.324   7.718  -3.286  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       5.178   6.847   0.880  1.00  0.00           H  
ATOM    499  HH  TYR A  34       6.596   8.851  -1.642  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.257   7.043  -4.280  1.00  0.00           N  
ATOM    501  CA  VAL A  35       1.868   7.454  -5.444  1.00  0.00           C  
ATOM    502  C   VAL A  35       2.635   8.641  -5.063  1.00  0.00           C  
ATOM    503  O   VAL A  35       2.159   9.473  -4.294  1.00  0.00           O  
ATOM    504  CB  VAL A  35       0.956   7.884  -6.564  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       1.462   7.321  -7.856  1.00  0.00           C  
ATOM    506  CG2 VAL A  35      -0.510   7.590  -6.316  1.00  0.00           C  
ATOM    507  H   VAL A  35       0.984   7.765  -3.690  1.00  0.00           H  
ATOM    508  HA  VAL A  35       2.565   6.702  -5.781  1.00  0.00           H  
ATOM    509  HB  VAL A  35       1.121   8.949  -6.597  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       1.409   6.243  -7.862  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       2.508   7.607  -7.909  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       0.941   7.748  -8.699  1.00  0.00           H  
ATOM    513 HG21 VAL A  35      -1.115   8.046  -7.085  1.00  0.00           H  
ATOM    514 HG22 VAL A  35      -0.760   8.013  -5.354  1.00  0.00           H  
ATOM    515 HG23 VAL A  35      -0.666   6.521  -6.300  1.00  0.00           H  
ATOM    516  N   ASP A  36       3.793   8.699  -5.543  1.00  0.00           N  
ATOM    517  CA  ASP A  36       4.644   9.745  -5.307  1.00  0.00           C  
ATOM    518  C   ASP A  36       4.432  10.724  -6.346  1.00  0.00           C  
ATOM    519  O   ASP A  36       3.573  10.549  -7.229  1.00  0.00           O  
ATOM    520  CB  ASP A  36       6.030   9.210  -5.223  1.00  0.00           C  
ATOM    521  CG  ASP A  36       6.920  10.042  -4.331  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       6.975   9.775  -3.132  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       7.604  10.938  -4.858  1.00  0.00           O  
ATOM    524  H   ASP A  36       4.145   7.979  -6.104  1.00  0.00           H  
ATOM    525  HA  ASP A  36       4.457  10.452  -4.517  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       5.925   8.192  -4.871  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       6.441   9.189  -6.222  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.189  11.698  -6.283  1.00  0.00           N  
ATOM    529  CA  ALA A  37       4.935  12.886  -6.938  1.00  0.00           C  
ATOM    530  C   ALA A  37       4.888  12.790  -8.472  1.00  0.00           C  
ATOM    531  O   ALA A  37       4.188  13.554  -9.130  1.00  0.00           O  
ATOM    532  CB  ALA A  37       5.897  13.868  -6.432  1.00  0.00           C  
ATOM    533  H   ALA A  37       6.020  11.615  -5.757  1.00  0.00           H  
ATOM    534  HA  ALA A  37       3.985  13.136  -6.491  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       5.878  13.630  -5.374  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       5.577  14.878  -6.641  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       6.870  13.633  -6.834  1.00  0.00           H  
ATOM    538  N   GLU A  38       5.620  11.854  -9.015  1.00  0.00           N  
ATOM    539  CA  GLU A  38       5.684  11.624 -10.377  1.00  0.00           C  
ATOM    540  C   GLU A  38       5.109  10.270 -10.718  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.410   9.678 -11.765  1.00  0.00           O  
ATOM    542  CB  GLU A  38       7.083  11.727 -10.754  1.00  0.00           C  
ATOM    543  CG  GLU A  38       7.982  10.554 -10.384  1.00  0.00           C  
ATOM    544  CD  GLU A  38       8.308  10.472  -8.938  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       7.416  10.070  -8.137  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       9.455  10.736  -8.555  1.00  0.00           O  
ATOM    547  H   GLU A  38       6.247  11.276  -8.541  1.00  0.00           H  
ATOM    548  HA  GLU A  38       5.151  12.444 -10.806  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       7.234  12.133 -11.737  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       7.185  12.443  -9.953  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       7.370   9.685 -10.562  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       8.881  10.544 -10.979  1.00  0.00           H  
ATOM    553  N   GLN A  39       4.266   9.824  -9.828  1.00  0.00           N  
ATOM    554  CA  GLN A  39       3.542   8.638  -9.905  1.00  0.00           C  
ATOM    555  C   GLN A  39       4.322   7.354  -9.572  1.00  0.00           C  
ATOM    556  O   GLN A  39       4.024   6.287 -10.110  1.00  0.00           O  
ATOM    557  CB  GLN A  39       2.795   8.590 -11.182  1.00  0.00           C  
ATOM    558  CG  GLN A  39       1.655   9.582 -11.217  1.00  0.00           C  
ATOM    559  CD  GLN A  39       0.964   9.668 -12.566  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       0.436  10.701 -12.940  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       0.964   8.587 -13.309  1.00  0.00           N  
ATOM    562  H   GLN A  39       4.071  10.375  -9.054  1.00  0.00           H  
ATOM    563  HA  GLN A  39       2.801   8.812  -9.139  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       3.558   8.992 -11.829  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       2.482   7.592 -11.442  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       0.938   9.291 -10.462  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       2.086  10.537 -10.947  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       1.407   7.785 -12.964  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       0.521   8.650 -14.179  1.00  0.00           H  
ATOM    570  N   LYS A  40       5.273   7.431  -8.628  1.00  0.00           N  
ATOM    571  CA  LYS A  40       5.905   6.217  -8.133  1.00  0.00           C  
ATOM    572  C   LYS A  40       4.983   5.553  -7.162  1.00  0.00           C  
ATOM    573  O   LYS A  40       4.329   6.209  -6.402  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.176   6.488  -7.377  1.00  0.00           C  
ATOM    575  CG  LYS A  40       8.261   7.118  -8.170  1.00  0.00           C  
ATOM    576  CD  LYS A  40       9.594   7.198  -7.386  1.00  0.00           C  
ATOM    577  CE  LYS A  40       9.500   8.012  -6.075  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       9.216   9.442  -6.302  1.00  0.00           N  
ATOM    579  H   LYS A  40       5.570   8.295  -8.268  1.00  0.00           H  
ATOM    580  HA  LYS A  40       6.111   5.558  -8.963  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       6.890   7.190  -6.609  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       7.505   5.551  -6.951  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       8.366   6.530  -9.069  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       7.891   8.109  -8.392  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       9.911   6.195  -7.141  1.00  0.00           H  
ATOM    586  HD3 LYS A  40      10.335   7.652  -8.027  1.00  0.00           H  
ATOM    587  HE2 LYS A  40       8.712   7.600  -5.463  1.00  0.00           H  
ATOM    588  HE3 LYS A  40      10.438   7.917  -5.547  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       8.377   9.549  -6.920  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       9.949   9.955  -6.837  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       8.934  10.008  -5.469  1.00  0.00           H  
ATOM    592  N   ASN A  41       4.961   4.290  -7.175  1.00  0.00           N  
ATOM    593  CA  ASN A  41       4.154   3.532  -6.259  1.00  0.00           C  
ATOM    594  C   ASN A  41       5.082   2.846  -5.269  1.00  0.00           C  
ATOM    595  O   ASN A  41       6.309   2.921  -5.407  1.00  0.00           O  
ATOM    596  CB  ASN A  41       3.358   2.514  -7.064  1.00  0.00           C  
ATOM    597  CG  ASN A  41       2.328   1.693  -6.282  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       2.603   0.580  -5.855  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       1.172   2.251  -6.048  1.00  0.00           N  
ATOM    600  H   ASN A  41       5.515   3.819  -7.824  1.00  0.00           H  
ATOM    601  HA  ASN A  41       3.480   4.197  -5.742  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       2.900   2.987  -7.915  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       4.141   1.848  -7.385  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       1.015   3.167  -6.365  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       0.497   1.737  -5.558  1.00  0.00           H  
ATOM    606  N   LEU A  42       4.516   2.178  -4.321  1.00  0.00           N  
ATOM    607  CA  LEU A  42       5.258   1.474  -3.296  1.00  0.00           C  
ATOM    608  C   LEU A  42       4.629   0.112  -3.087  1.00  0.00           C  
ATOM    609  O   LEU A  42       3.406   0.002  -2.874  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.243   2.172  -1.921  1.00  0.00           C  
ATOM    611  CG  LEU A  42       5.859   3.556  -1.705  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       5.804   3.851  -0.197  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       7.297   3.607  -2.202  1.00  0.00           C  
ATOM    614  H   LEU A  42       3.541   2.092  -4.380  1.00  0.00           H  
ATOM    615  HA  LEU A  42       6.279   1.356  -3.628  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       4.209   2.269  -1.636  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       5.707   1.490  -1.224  1.00  0.00           H  
ATOM    618  HG  LEU A  42       5.272   4.327  -2.191  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       6.469   3.212   0.363  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       4.777   3.682   0.112  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       5.973   4.902   0.027  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       7.694   4.596  -2.037  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       7.318   3.383  -3.259  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       7.892   2.883  -1.664  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.430  -0.904  -3.147  1.00  0.00           N  
ATOM    626  CA  PHE A  43       5.014  -2.211  -2.880  1.00  0.00           C  
ATOM    627  C   PHE A  43       5.327  -2.538  -1.429  1.00  0.00           C  
ATOM    628  O   PHE A  43       6.387  -2.134  -0.912  1.00  0.00           O  
ATOM    629  CB  PHE A  43       5.744  -3.169  -3.802  1.00  0.00           C  
ATOM    630  CG  PHE A  43       5.420  -3.002  -5.263  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       4.315  -3.624  -5.811  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       6.225  -2.227  -6.085  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       4.015  -3.480  -7.151  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       5.930  -2.080  -7.426  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       4.823  -2.707  -7.959  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.364  -0.834  -3.401  1.00  0.00           H  
ATOM    637  HA  PHE A  43       3.967  -2.227  -3.109  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       6.787  -2.911  -3.690  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       5.569  -4.192  -3.504  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       3.682  -4.225  -5.176  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       7.091  -1.736  -5.668  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       3.150  -3.972  -7.568  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       6.563  -1.474  -8.056  1.00  0.00           H  
ATOM    644  HZ  PHE A  43       4.589  -2.594  -9.008  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.412  -3.200  -0.758  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.597  -3.641   0.571  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.642  -4.765   0.664  1.00  0.00           C  
ATOM    648  O   LEU A  44       6.332  -5.083  -0.293  1.00  0.00           O  
ATOM    649  CB  LEU A  44       3.265  -4.075   1.208  1.00  0.00           C  
ATOM    650  CG  LEU A  44       2.317  -2.941   1.623  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       0.983  -3.502   2.050  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       2.919  -2.157   2.786  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.545  -3.399  -1.156  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.896  -2.722   1.038  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.746  -4.700   0.496  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.485  -4.668   2.083  1.00  0.00           H  
ATOM    657  HG  LEU A  44       2.166  -2.259   0.799  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       0.555  -4.099   1.258  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       0.316  -2.686   2.289  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       1.140  -4.108   2.928  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       3.872  -1.739   2.501  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       3.057  -2.820   3.627  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       2.247  -1.359   3.067  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.816  -5.287   1.843  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.707  -6.396   2.058  1.00  0.00           C  
ATOM    666  C   ARG A  45       6.042  -7.729   1.686  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.811  -7.826   1.634  1.00  0.00           O  
ATOM    668  CB  ARG A  45       7.170  -6.441   3.498  1.00  0.00           C  
ATOM    669  CG  ARG A  45       8.414  -5.599   3.874  1.00  0.00           C  
ATOM    670  CD  ARG A  45       8.215  -4.072   3.845  1.00  0.00           C  
ATOM    671  NE  ARG A  45       8.102  -3.495   2.488  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       8.567  -2.273   2.131  1.00  0.00           C  
ATOM    673  NH1 ARG A  45       9.283  -1.541   3.000  1.00  0.00           N  
ATOM    674  NH2 ARG A  45       8.325  -1.793   0.915  1.00  0.00           N  
ATOM    675  H   ARG A  45       5.327  -4.921   2.601  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.558  -6.210   1.427  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       6.328  -6.030   4.038  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       7.328  -7.477   3.762  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       8.718  -5.869   4.875  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       9.211  -5.860   3.193  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       7.310  -3.837   4.385  1.00  0.00           H  
ATOM    682  HD3 ARG A  45       9.052  -3.616   4.351  1.00  0.00           H  
ATOM    683  HE  ARG A  45       7.620  -4.054   1.834  1.00  0.00           H  
ATOM    684 HH11 ARG A  45       9.493  -1.868   3.923  1.00  0.00           H  
ATOM    685 HH12 ARG A  45       9.648  -0.635   2.769  1.00  0.00           H  
ATOM    686 HH21 ARG A  45       7.791  -2.293   0.217  1.00  0.00           H  
ATOM    687 HH22 ARG A  45       8.648  -0.897   0.603  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.860  -8.752   1.494  1.00  0.00           N  
ATOM    689  CA  LYS A  46       6.373 -10.062   1.088  1.00  0.00           C  
ATOM    690  C   LYS A  46       6.020 -10.910   2.313  1.00  0.00           C  
ATOM    691  O   LYS A  46       6.664 -10.806   3.355  1.00  0.00           O  
ATOM    692  CB  LYS A  46       7.377 -10.768   0.104  1.00  0.00           C  
ATOM    693  CG  LYS A  46       8.796 -11.042   0.641  1.00  0.00           C  
ATOM    694  CD  LYS A  46       8.893 -12.350   1.438  1.00  0.00           C  
ATOM    695  CE  LYS A  46       9.576 -13.486   0.645  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       8.894 -13.845  -0.626  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.811  -8.626   1.673  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.445  -9.879   0.564  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       6.959 -11.722  -0.181  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       7.464 -10.158  -0.783  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       9.478 -11.100  -0.194  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       9.084 -10.218   1.278  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       9.464 -12.168   2.338  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       7.896 -12.663   1.710  1.00  0.00           H  
ATOM    705  HE2 LYS A  46      10.582 -13.178   0.405  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       9.624 -14.360   1.278  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       7.896 -14.155  -0.516  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       9.356 -14.630  -1.122  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       8.809 -13.081  -1.326  1.00  0.00           H  
ATOM    710  N   GLY A  47       4.988 -11.709   2.170  1.00  0.00           N  
ATOM    711  CA  GLY A  47       4.459 -12.532   3.234  1.00  0.00           C  
ATOM    712  C   GLY A  47       3.466 -11.764   4.062  1.00  0.00           C  
ATOM    713  O   GLY A  47       3.007 -12.228   5.095  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.555 -11.754   1.284  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       3.905 -13.343   2.776  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       5.251 -12.907   3.866  1.00  0.00           H  
ATOM    717  N   LYS A  48       3.129 -10.581   3.591  1.00  0.00           N  
ATOM    718  CA  LYS A  48       2.174  -9.741   4.250  1.00  0.00           C  
ATOM    719  C   LYS A  48       0.782 -10.249   3.871  1.00  0.00           C  
ATOM    720  O   LYS A  48       0.445 -10.234   2.683  1.00  0.00           O  
ATOM    721  CB  LYS A  48       2.378  -8.302   3.743  1.00  0.00           C  
ATOM    722  CG  LYS A  48       1.858  -7.167   4.660  1.00  0.00           C  
ATOM    723  CD  LYS A  48       0.324  -7.101   4.849  1.00  0.00           C  
ATOM    724  CE  LYS A  48      -0.446  -6.503   3.647  1.00  0.00           C  
ATOM    725  NZ  LYS A  48      -0.467  -7.366   2.439  1.00  0.00           N  
ATOM    726  H   LYS A  48       3.564 -10.263   2.771  1.00  0.00           H  
ATOM    727  HA  LYS A  48       2.327  -9.777   5.318  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       3.440  -8.184   3.589  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       1.903  -8.226   2.777  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       2.302  -7.293   5.635  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       2.200  -6.227   4.250  1.00  0.00           H  
ATOM    732  HD2 LYS A  48      -0.041  -8.105   5.010  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       0.115  -6.510   5.729  1.00  0.00           H  
ATOM    734  HE2 LYS A  48      -1.468  -6.339   3.952  1.00  0.00           H  
ATOM    735  HE3 LYS A  48      -0.007  -5.551   3.397  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48      -0.975  -8.251   2.658  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48       0.479  -7.593   2.078  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48      -0.994  -6.881   1.678  1.00  0.00           H  
ATOM    739  N   PRO A  49      -0.026 -10.713   4.858  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -1.393 -11.237   4.621  1.00  0.00           C  
ATOM    741  C   PRO A  49      -2.252 -10.274   3.800  1.00  0.00           C  
ATOM    742  O   PRO A  49      -2.134  -9.051   3.925  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -1.965 -11.382   6.032  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -0.777 -11.595   6.898  1.00  0.00           C  
ATOM    745  CD  PRO A  49       0.334 -10.783   6.294  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -1.368 -12.200   4.131  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -2.498 -10.481   6.301  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -2.615 -12.242   6.094  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -0.996 -11.264   7.904  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -0.501 -12.639   6.896  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       0.365  -9.797   6.733  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       1.280 -11.287   6.428  1.00  0.00           H  
ATOM    753  N   CYS A  50      -3.061 -10.805   2.952  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -3.878 -10.025   2.093  1.00  0.00           C  
ATOM    755  C   CYS A  50      -5.305 -10.519   2.100  1.00  0.00           C  
ATOM    756  O   CYS A  50      -5.708 -11.244   2.996  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -3.359 -10.109   0.687  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -1.672  -9.542   0.441  1.00  0.00           S  
ATOM    759  H   CYS A  50      -3.134 -11.779   2.865  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -3.803  -9.006   2.424  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -3.412 -11.132   0.347  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -3.992  -9.489   0.067  1.00  0.00           H  
ATOM    763  N   THR A  51      -6.042 -10.094   1.085  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.406 -10.468   0.842  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.546 -11.981   0.728  1.00  0.00           C  
ATOM    766  O   THR A  51      -8.360 -12.614   1.388  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.815  -9.839  -0.524  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.836 -10.209  -1.533  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.823  -8.342  -0.437  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.681  -9.466   0.424  1.00  0.00           H  
ATOM    771  HA  THR A  51      -8.058 -10.060   1.597  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.776 -10.209  -0.850  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -7.309 -10.206  -2.378  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -6.806  -8.023  -0.261  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.467  -8.006   0.360  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -8.142  -7.939  -1.388  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.739 -12.512  -0.134  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -6.793 -13.894  -0.513  1.00  0.00           C  
ATOM    779  C   VAL A  52      -5.705 -14.767   0.127  1.00  0.00           C  
ATOM    780  O   VAL A  52      -5.993 -15.835   0.650  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -6.784 -13.991  -2.062  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.037 -13.309  -2.622  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.523 -13.334  -2.661  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.130 -11.876  -0.565  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -7.739 -14.279  -0.179  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -6.801 -15.034  -2.337  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -8.913 -13.862  -2.313  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -7.989 -13.267  -3.700  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -8.103 -12.303  -2.221  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -4.644 -13.878  -2.348  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.417 -12.299  -2.358  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -5.582 -13.351  -3.739  1.00  0.00           H  
ATOM    793  N   GLY A  53      -4.505 -14.292   0.114  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -3.402 -15.034   0.634  1.00  0.00           C  
ATOM    795  C   GLY A  53      -2.353 -14.129   1.206  1.00  0.00           C  
ATOM    796  O   GLY A  53      -2.628 -13.360   2.142  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.362 -13.420  -0.285  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -3.757 -15.713   1.393  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -2.977 -15.584  -0.191  1.00  0.00           H  
ATOM    800  N   PHE A  54      -1.174 -14.158   0.646  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -0.092 -13.334   1.118  1.00  0.00           C  
ATOM    802  C   PHE A  54       0.451 -12.575  -0.038  1.00  0.00           C  
ATOM    803  O   PHE A  54       0.239 -12.935  -1.158  1.00  0.00           O  
ATOM    804  CB  PHE A  54       1.039 -14.176   1.749  1.00  0.00           C  
ATOM    805  CG  PHE A  54       0.623 -14.969   2.959  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       0.603 -14.385   4.213  1.00  0.00           C  
ATOM    807  CD2 PHE A  54       0.260 -16.302   2.840  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       0.228 -15.111   5.326  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -0.118 -17.033   3.949  1.00  0.00           C  
ATOM    810  CZ  PHE A  54      -0.134 -16.437   5.194  1.00  0.00           C  
ATOM    811  H   PHE A  54      -1.002 -14.724  -0.157  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -0.478 -12.646   1.856  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       1.365 -14.881   1.001  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       1.875 -13.541   2.022  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       0.885 -13.347   4.319  1.00  0.00           H  
ATOM    816  HD2 PHE A  54       0.271 -16.771   1.867  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       0.217 -14.644   6.300  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -0.402 -18.071   3.842  1.00  0.00           H  
ATOM    819  HZ  PHE A  54      -0.427 -17.006   6.063  1.00  0.00           H  
ATOM    820  N   CYS A  55       1.105 -11.524   0.222  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.733 -10.801  -0.844  1.00  0.00           C  
ATOM    822  C   CYS A  55       3.087 -11.332  -1.064  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.793 -11.564  -0.106  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.868  -9.329  -0.525  1.00  0.00           C  
ATOM    825  SG  CYS A  55       3.059  -8.498  -1.628  1.00  0.00           S  
ATOM    826  H   CYS A  55       1.170 -11.227   1.153  1.00  0.00           H  
ATOM    827  HA  CYS A  55       1.150 -10.906  -1.745  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       0.906  -8.849  -0.628  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       2.222  -9.214   0.488  1.00  0.00           H  
ATOM    830  N   ASP A  56       3.473 -11.566  -2.275  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.857 -11.884  -2.455  1.00  0.00           C  
ATOM    832  C   ASP A  56       5.507 -10.861  -3.392  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.951  -9.792  -3.615  1.00  0.00           O  
ATOM    834  CB  ASP A  56       5.093 -13.325  -2.891  1.00  0.00           C  
ATOM    835  CG  ASP A  56       6.438 -13.818  -2.358  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       7.504 -13.505  -2.955  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       6.482 -14.436  -1.266  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.833 -11.543  -3.028  1.00  0.00           H  
ATOM    839  HA  ASP A  56       5.284 -11.730  -1.473  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       4.292 -13.938  -2.506  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       5.103 -13.372  -3.970  1.00  0.00           H  
ATOM    842  N   MET A  57       6.670 -11.188  -3.931  1.00  0.00           N  
ATOM    843  CA  MET A  57       7.497 -10.351  -4.753  1.00  0.00           C  
ATOM    844  C   MET A  57       6.769  -9.741  -5.986  1.00  0.00           C  
ATOM    845  O   MET A  57       7.294  -8.843  -6.642  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.664 -11.214  -5.198  1.00  0.00           C  
ATOM    847  CG  MET A  57       9.772 -10.443  -5.783  1.00  0.00           C  
ATOM    848  SD  MET A  57      11.151 -11.473  -6.311  1.00  0.00           S  
ATOM    849  CE  MET A  57      12.258 -10.230  -6.975  1.00  0.00           C  
ATOM    850  H   MET A  57       7.074 -12.074  -3.783  1.00  0.00           H  
ATOM    851  HA  MET A  57       7.905  -9.560  -4.143  1.00  0.00           H  
ATOM    852  HB2 MET A  57       9.042 -11.759  -4.346  1.00  0.00           H  
ATOM    853  HB3 MET A  57       8.311 -11.922  -5.935  1.00  0.00           H  
ATOM    854  HG2 MET A  57       9.355  -9.873  -6.597  1.00  0.00           H  
ATOM    855  HG3 MET A  57      10.061  -9.809  -4.961  1.00  0.00           H  
ATOM    856  HE1 MET A  57      13.157 -10.707  -7.337  1.00  0.00           H  
ATOM    857  HE2 MET A  57      12.513  -9.524  -6.199  1.00  0.00           H  
ATOM    858  HE3 MET A  57      11.770  -9.711  -7.787  1.00  0.00           H  
ATOM    859  N   ASN A  58       5.586 -10.219  -6.283  1.00  0.00           N  
ATOM    860  CA  ASN A  58       4.829  -9.721  -7.412  1.00  0.00           C  
ATOM    861  C   ASN A  58       4.036  -8.455  -7.011  1.00  0.00           C  
ATOM    862  O   ASN A  58       3.544  -7.716  -7.872  1.00  0.00           O  
ATOM    863  CB  ASN A  58       3.869 -10.821  -7.915  1.00  0.00           C  
ATOM    864  CG  ASN A  58       3.274 -10.538  -9.293  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       2.219  -9.910  -9.438  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       3.931 -11.029 -10.316  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.202 -10.923  -5.717  1.00  0.00           H  
ATOM    868  HA  ASN A  58       5.522  -9.472  -8.202  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       4.406 -11.756  -7.970  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       3.059 -10.925  -7.207  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       4.745 -11.539 -10.117  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       3.588 -10.875 -11.219  1.00  0.00           H  
ATOM    873  N   GLY A  59       3.934  -8.190  -5.689  1.00  0.00           N  
ATOM    874  CA  GLY A  59       3.120  -7.063  -5.211  1.00  0.00           C  
ATOM    875  C   GLY A  59       1.699  -7.368  -5.436  1.00  0.00           C  
ATOM    876  O   GLY A  59       0.889  -6.497  -5.719  1.00  0.00           O  
ATOM    877  H   GLY A  59       4.411  -8.756  -5.039  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       3.176  -6.891  -4.141  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       3.350  -6.164  -5.760  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.414  -8.600  -5.281  1.00  0.00           N  
ATOM    881  CA  LYS A  60       0.144  -9.169  -5.470  1.00  0.00           C  
ATOM    882  C   LYS A  60      -0.023 -10.064  -4.342  1.00  0.00           C  
ATOM    883  O   LYS A  60       0.922 -10.341  -3.621  1.00  0.00           O  
ATOM    884  CB  LYS A  60       0.119  -9.941  -6.784  1.00  0.00           C  
ATOM    885  CG  LYS A  60      -1.247 -10.493  -7.228  1.00  0.00           C  
ATOM    886  CD  LYS A  60      -1.185 -11.118  -8.625  1.00  0.00           C  
ATOM    887  CE  LYS A  60      -1.279 -10.080  -9.765  1.00  0.00           C  
ATOM    888  NZ  LYS A  60      -0.283  -8.986  -9.670  1.00  0.00           N  
ATOM    889  H   LYS A  60       2.115  -9.212  -4.966  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.698  -8.496  -5.405  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       0.529  -9.332  -7.575  1.00  0.00           H  
ATOM    892  HB3 LYS A  60       0.769 -10.786  -6.603  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -1.565 -11.246  -6.524  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -1.963  -9.682  -7.236  1.00  0.00           H  
ATOM    895  HD2 LYS A  60      -0.247 -11.646  -8.723  1.00  0.00           H  
ATOM    896  HD3 LYS A  60      -1.998 -11.821  -8.724  1.00  0.00           H  
ATOM    897  HE2 LYS A  60      -1.130 -10.589 -10.705  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -2.272  -9.655  -9.754  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60      -0.301  -8.391 -10.519  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60       0.686  -9.343  -9.519  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60      -0.557  -8.344  -8.886  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.164 -10.477  -4.183  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.523 -11.250  -3.116  1.00  0.00           C  
ATOM    904  C   CYS A  61      -2.011 -12.543  -3.635  1.00  0.00           C  
ATOM    905  O   CYS A  61      -2.972 -12.600  -4.412  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.508 -10.469  -2.344  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -1.727  -9.025  -1.501  1.00  0.00           S  
ATOM    908  H   CYS A  61      -1.833 -10.292  -4.872  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -0.641 -11.406  -2.511  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -3.087 -10.036  -3.152  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.122 -11.056  -1.677  1.00  0.00           H  
ATOM    912  N   GLU A  62      -1.296 -13.532  -3.263  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -1.380 -14.832  -3.759  1.00  0.00           C  
ATOM    914  C   GLU A  62      -1.608 -15.740  -2.557  1.00  0.00           C  
ATOM    915  O   GLU A  62      -2.661 -16.376  -2.487  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -0.033 -15.094  -4.492  1.00  0.00           C  
ATOM    917  CG  GLU A  62       0.262 -13.963  -5.514  1.00  0.00           C  
ATOM    918  CD  GLU A  62       1.671 -13.906  -6.105  1.00  0.00           C  
ATOM    919  OE1 GLU A  62       1.922 -14.571  -7.130  1.00  0.00           O  
ATOM    920  OE2 GLU A  62       2.511 -13.108  -5.586  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -0.794 -15.663  -1.598  1.00  0.00           O  
ATOM    922  H   GLU A  62      -0.620 -13.446  -2.555  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -2.190 -14.888  -4.465  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       0.765 -15.135  -3.765  1.00  0.00           H  
ATOM    925  HB3 GLU A  62      -0.086 -16.030  -5.027  1.00  0.00           H  
ATOM    926  HG2 GLU A  62      -0.445 -14.039  -6.325  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       0.071 -13.047  -4.973  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       5.533   4.802   5.825  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.991   5.544   4.645  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.145   6.793   4.502  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.643   7.912   4.632  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.837   4.709   3.369  1.00  0.00           C  
ATOM      6  CG  PHE A   1       6.276   3.289   3.499  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       7.607   2.958   3.692  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.338   2.283   3.446  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.992   1.636   3.821  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.710   0.958   3.577  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.041   0.634   3.764  1.00  0.00           C  
ATOM     12  H   PHE A   1       5.730   5.397   6.668  1.00  0.00           H  
ATOM     13  HA  PHE A   1       7.026   5.822   4.782  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.798   4.706   3.075  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.416   5.167   2.579  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       8.346   3.744   3.736  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.304   2.567   3.284  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       9.034   1.389   3.967  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.964   0.179   3.533  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.338  -0.399   3.867  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.832   6.559   4.284  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.790   7.590   4.055  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.933   8.826   4.953  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.681   9.953   4.502  1.00  0.00           O  
ATOM     25  CB  CYS A   2       1.429   6.959   4.315  1.00  0.00           C  
ATOM     26  SG  CYS A   2       1.151   5.413   3.407  1.00  0.00           S  
ATOM     27  H   CYS A   2       3.507   5.632   4.261  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.819   7.886   3.018  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       1.334   6.741   5.369  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.655   7.656   4.027  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.333   8.585   6.191  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.508   9.585   7.248  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.267  10.799   6.752  1.00  0.00           C  
ATOM     34  O   GLU A   3       3.743  11.886   6.746  1.00  0.00           O  
ATOM     35  CB  GLU A   3       4.273   9.009   8.469  1.00  0.00           C  
ATOM     36  CG  GLU A   3       3.868   7.610   8.939  1.00  0.00           C  
ATOM     37  CD  GLU A   3       4.344   6.524   7.998  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       5.534   6.174   8.017  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       3.556   6.050   7.143  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.490   7.644   6.441  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.536   9.915   7.574  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       5.323   8.972   8.219  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       4.149   9.694   9.296  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       4.308   7.436   9.910  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       2.792   7.570   9.005  1.00  0.00           H  
ATOM     46  N   ARG A   4       5.501  10.616   6.339  1.00  0.00           N  
ATOM     47  CA  ARG A   4       6.264  11.738   5.884  1.00  0.00           C  
ATOM     48  C   ARG A   4       5.908  12.052   4.436  1.00  0.00           C  
ATOM     49  O   ARG A   4       5.914  13.208   4.035  1.00  0.00           O  
ATOM     50  CB  ARG A   4       7.820  11.538   6.091  1.00  0.00           C  
ATOM     51  CG  ARG A   4       8.639  11.092   4.854  1.00  0.00           C  
ATOM     52  CD  ARG A   4       8.941  12.270   3.893  1.00  0.00           C  
ATOM     53  NE  ARG A   4       8.798  11.860   2.498  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       8.344  12.620   1.473  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       8.033  13.900   1.651  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       8.141  12.058   0.301  1.00  0.00           N  
ATOM     57  H   ARG A   4       5.892   9.724   6.375  1.00  0.00           H  
ATOM     58  HA  ARG A   4       5.924  12.528   6.529  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       8.241  12.472   6.433  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       7.959  10.803   6.870  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       9.573  10.665   5.186  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       8.074  10.341   4.320  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       8.246  13.071   4.096  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       9.952  12.614   4.061  1.00  0.00           H  
ATOM     65  HE  ARG A   4       8.986  10.896   2.333  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       8.117  14.352   2.539  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       7.672  14.433   0.883  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       8.315  11.073   0.168  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       7.758  12.506  -0.530  1.00  0.00           H  
ATOM     70  N   GLU A   5       5.595  11.001   3.670  1.00  0.00           N  
ATOM     71  CA  GLU A   5       5.381  11.121   2.233  1.00  0.00           C  
ATOM     72  C   GLU A   5       4.231  12.058   1.880  1.00  0.00           C  
ATOM     73  O   GLU A   5       4.396  12.964   1.094  1.00  0.00           O  
ATOM     74  CB  GLU A   5       5.144   9.752   1.576  1.00  0.00           C  
ATOM     75  CG  GLU A   5       6.263   8.716   1.753  1.00  0.00           C  
ATOM     76  CD  GLU A   5       7.619   9.166   1.254  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       7.786   9.396   0.024  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       8.533   9.290   2.065  1.00  0.00           O  
ATOM     79  H   GLU A   5       5.513  10.117   4.087  1.00  0.00           H  
ATOM     80  HA  GLU A   5       6.287  11.536   1.816  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       4.242   9.333   1.996  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       4.988   9.906   0.518  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       6.355   8.487   2.804  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       5.980   7.818   1.224  1.00  0.00           H  
ATOM     85  N   GLN A   6       3.072  11.841   2.475  1.00  0.00           N  
ATOM     86  CA  GLN A   6       1.876  12.597   2.111  1.00  0.00           C  
ATOM     87  C   GLN A   6       1.208  13.107   3.354  1.00  0.00           C  
ATOM     88  O   GLN A   6       0.157  13.729   3.289  1.00  0.00           O  
ATOM     89  CB  GLN A   6       0.888  11.659   1.431  1.00  0.00           C  
ATOM     90  CG  GLN A   6       1.404  10.941   0.213  1.00  0.00           C  
ATOM     91  CD  GLN A   6       1.571  11.860  -0.991  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       0.656  12.017  -1.783  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       2.704  12.495  -1.104  1.00  0.00           N  
ATOM     94  H   GLN A   6       2.983  11.179   3.197  1.00  0.00           H  
ATOM     95  HA  GLN A   6       2.123  13.398   1.432  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       0.594  10.910   2.149  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       0.014  12.228   1.149  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       2.363  10.511   0.483  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       0.676  10.170  -0.002  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       3.411  12.394  -0.430  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       2.868  13.070  -1.883  1.00  0.00           H  
ATOM    102  N   GLN A   7       1.828  12.806   4.495  1.00  0.00           N  
ATOM    103  CA  GLN A   7       1.273  13.061   5.815  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.024  12.199   6.043  1.00  0.00           C  
ATOM    105  O   GLN A   7      -0.809  12.472   6.898  1.00  0.00           O  
ATOM    106  CB  GLN A   7       1.034  14.554   6.067  1.00  0.00           C  
ATOM    107  CG  GLN A   7       2.305  15.402   5.999  1.00  0.00           C  
ATOM    108  CD  GLN A   7       3.142  15.427   7.292  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       3.808  16.411   7.578  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       3.133  14.370   8.064  1.00  0.00           N  
ATOM    111  H   GLN A   7       2.732  12.431   4.487  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.082  12.698   6.423  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       0.339  14.923   5.328  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       0.599  14.675   7.049  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       2.911  14.936   5.234  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       2.052  16.410   5.707  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       2.606  13.587   7.804  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       3.667  14.424   8.881  1.00  0.00           H  
ATOM    119  N   LEU A   8      -0.019  11.119   5.306  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -1.086  10.176   5.313  1.00  0.00           C  
ATOM    121  C   LEU A   8      -0.823   9.070   6.250  1.00  0.00           C  
ATOM    122  O   LEU A   8       0.287   8.875   6.740  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -1.270   9.604   3.911  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -2.428  10.159   3.087  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -2.522  11.656   3.194  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -2.297   9.725   1.639  1.00  0.00           C  
ATOM    127  H   LEU A   8       0.747  10.935   4.730  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -2.031  10.608   5.602  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -0.351   9.735   3.361  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -1.431   8.545   4.037  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -3.343   9.741   3.474  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -1.596  12.107   2.872  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -2.696  11.862   4.241  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -3.353  12.012   2.604  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -3.086  10.166   1.050  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -2.391   8.650   1.618  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -1.327  10.006   1.240  1.00  0.00           H  
ATOM    138  N   GLU A   9      -1.833   8.346   6.451  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -1.806   7.163   7.262  1.00  0.00           C  
ATOM    140  C   GLU A   9      -1.609   6.026   6.285  1.00  0.00           C  
ATOM    141  O   GLU A   9      -1.798   6.224   5.096  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.148   7.033   7.932  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -3.291   5.977   9.004  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -4.721   5.921   9.469  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -5.540   5.267   8.801  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -5.073   6.625  10.435  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.641   8.642   5.974  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.008   7.214   7.989  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -3.454   7.981   8.342  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -3.806   6.753   7.127  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -3.005   5.017   8.599  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -2.661   6.230   9.843  1.00  0.00           H  
ATOM    153  N   SER A  10      -1.189   4.907   6.733  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.026   3.777   5.901  1.00  0.00           C  
ATOM    155  C   SER A  10      -2.296   2.935   5.883  1.00  0.00           C  
ATOM    156  O   SER A  10      -3.086   3.004   6.817  1.00  0.00           O  
ATOM    157  CB  SER A  10       0.078   3.011   6.500  1.00  0.00           C  
ATOM    158  OG  SER A  10      -0.261   2.592   7.821  1.00  0.00           O  
ATOM    159  H   SER A  10      -0.913   4.785   7.661  1.00  0.00           H  
ATOM    160  HA  SER A  10      -0.733   4.079   4.908  1.00  0.00           H  
ATOM    161  HB2 SER A  10       0.358   2.192   5.855  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.825   3.783   6.607  1.00  0.00           H  
ATOM    163  HG  SER A  10      -1.221   2.569   7.909  1.00  0.00           H  
ATOM    164  N   CYS A  11      -2.477   2.131   4.865  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -3.640   1.270   4.813  1.00  0.00           C  
ATOM    166  C   CYS A  11      -3.355   0.139   3.821  1.00  0.00           C  
ATOM    167  O   CYS A  11      -2.252   0.067   3.268  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -4.911   2.064   4.395  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -5.135   2.263   2.617  1.00  0.00           S  
ATOM    170  H   CYS A  11      -1.816   2.075   4.136  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -3.782   0.845   5.796  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -5.812   1.613   4.778  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -4.851   3.070   4.786  1.00  0.00           H  
ATOM    174  N   ALA A  12      -4.313  -0.732   3.605  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -4.169  -1.804   2.660  1.00  0.00           C  
ATOM    176  C   ALA A  12      -5.364  -1.781   1.741  1.00  0.00           C  
ATOM    177  O   ALA A  12      -6.501  -1.715   2.210  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -4.073  -3.141   3.384  1.00  0.00           C  
ATOM    179  H   ALA A  12      -5.178  -0.658   4.059  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -3.268  -1.642   2.089  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -4.960  -3.279   3.982  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -3.202  -3.141   4.023  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -3.993  -3.940   2.663  1.00  0.00           H  
ATOM    184  N   CYS A  13      -5.119  -1.787   0.456  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -6.173  -1.757  -0.514  1.00  0.00           C  
ATOM    186  C   CYS A  13      -6.993  -3.054  -0.489  1.00  0.00           C  
ATOM    187  O   CYS A  13      -6.445  -4.142  -0.418  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -5.583  -1.439  -1.891  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -4.768   0.225  -1.966  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.202  -1.803   0.104  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -6.860  -0.970  -0.247  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -4.862  -2.196  -2.166  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.373  -1.450  -2.627  1.00  0.00           H  
ATOM    194  N   ASN A  14      -8.323  -2.892  -0.495  1.00  0.00           N  
ATOM    195  CA  ASN A  14      -9.306  -4.007  -0.407  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.245  -4.910  -1.645  1.00  0.00           C  
ATOM    197  O   ASN A  14      -9.749  -6.017  -1.659  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -10.719  -3.418  -0.295  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -11.804  -4.455   0.016  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -11.574  -5.427   0.708  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -12.996  -4.244  -0.502  1.00  0.00           N  
ATOM    202  H   ASN A  14      -8.677  -1.983  -0.516  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.094  -4.574   0.485  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -10.731  -2.658   0.471  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -10.935  -2.965  -1.252  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -13.147  -3.452  -1.056  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -13.677  -4.918  -0.297  1.00  0.00           H  
ATOM    208  N   GLU A  15      -8.675  -4.392  -2.686  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -8.505  -5.103  -3.896  1.00  0.00           C  
ATOM    210  C   GLU A  15      -7.313  -6.091  -3.713  1.00  0.00           C  
ATOM    211  O   GLU A  15      -6.352  -5.750  -3.044  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -8.300  -4.071  -5.034  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -8.364  -4.601  -6.463  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.176  -5.424  -6.801  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.075  -4.879  -6.752  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -7.323  -6.641  -7.007  1.00  0.00           O  
ATOM    217  H   GLU A  15      -8.352  -3.482  -2.634  1.00  0.00           H  
ATOM    218  HA  GLU A  15      -9.451  -5.591  -4.018  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.036  -3.287  -4.939  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -7.318  -3.641  -4.891  1.00  0.00           H  
ATOM    221  HG2 GLU A  15      -9.248  -5.212  -6.571  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -8.417  -3.765  -7.145  1.00  0.00           H  
ATOM    223  N   THR A  16      -7.401  -7.289  -4.302  1.00  0.00           N  
ATOM    224  CA  THR A  16      -6.388  -8.344  -4.140  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.003  -7.898  -4.552  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.072  -7.960  -3.755  1.00  0.00           O  
ATOM    227  CB  THR A  16      -6.755  -9.616  -4.945  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.024 -10.122  -4.480  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -5.665 -10.710  -4.791  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.136  -7.452  -4.926  1.00  0.00           H  
ATOM    231  HA  THR A  16      -6.341  -8.627  -3.098  1.00  0.00           H  
ATOM    232  HB  THR A  16      -6.845  -9.346  -5.988  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -8.680  -9.891  -5.145  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -5.661 -11.171  -3.808  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -4.708 -10.243  -4.996  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -5.836 -11.488  -5.521  1.00  0.00           H  
ATOM    237  N   ASP A  17      -4.878  -7.399  -5.745  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -3.573  -7.082  -6.281  1.00  0.00           C  
ATOM    239  C   ASP A  17      -2.975  -5.898  -5.533  1.00  0.00           C  
ATOM    240  O   ASP A  17      -1.762  -5.834  -5.242  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -3.669  -6.738  -7.756  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -2.320  -6.458  -8.416  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -1.684  -7.393  -8.917  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -1.865  -5.303  -8.436  1.00  0.00           O  
ATOM    245  H   ASP A  17      -5.679  -7.190  -6.286  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.017  -8.002  -6.157  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -4.185  -7.528  -8.279  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -4.260  -5.834  -7.768  1.00  0.00           H  
ATOM    249  N   ASN A  18      -3.819  -4.961  -5.203  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -3.397  -3.777  -4.539  1.00  0.00           C  
ATOM    251  C   ASN A  18      -3.294  -3.944  -3.055  1.00  0.00           C  
ATOM    252  O   ASN A  18      -2.826  -3.045  -2.369  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -4.258  -2.574  -4.914  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -4.003  -2.084  -6.333  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -3.197  -1.180  -6.551  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -4.627  -2.702  -7.302  1.00  0.00           N  
ATOM    257  H   ASN A  18      -4.770  -5.051  -5.457  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -2.404  -3.599  -4.909  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -5.298  -2.851  -4.820  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -4.047  -1.774  -4.219  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -5.231  -3.462  -7.089  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -4.469  -2.418  -8.223  1.00  0.00           H  
ATOM    263  N   SER A  19      -3.674  -5.100  -2.546  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.601  -5.324  -1.101  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.147  -5.359  -0.608  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.883  -5.269   0.614  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.359  -6.585  -0.671  1.00  0.00           C  
ATOM    268  OG  SER A  19      -3.765  -7.750  -1.185  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.053  -5.779  -3.155  1.00  0.00           H  
ATOM    270  HA  SER A  19      -4.069  -4.464  -0.644  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.359  -6.653   0.407  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.377  -6.525  -1.026  1.00  0.00           H  
ATOM    273  HG  SER A  19      -3.883  -7.804  -2.147  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.208  -5.511  -1.547  1.00  0.00           N  
ATOM    275  CA  CYS A  20       0.186  -5.472  -1.216  1.00  0.00           C  
ATOM    276  C   CYS A  20       1.022  -4.512  -1.978  1.00  0.00           C  
ATOM    277  O   CYS A  20       2.051  -4.840  -2.562  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.816  -6.794  -1.029  1.00  0.00           C  
ATOM    279  SG  CYS A  20       0.369  -7.481   0.589  1.00  0.00           S  
ATOM    280  H   CYS A  20      -1.491  -5.674  -2.472  1.00  0.00           H  
ATOM    281  HA  CYS A  20       0.152  -5.017  -0.236  1.00  0.00           H  
ATOM    282  HB2 CYS A  20       0.488  -7.433  -1.838  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.886  -6.660  -1.070  1.00  0.00           H  
ATOM    284  N   LYS A  21       0.524  -3.360  -2.033  1.00  0.00           N  
ATOM    285  CA  LYS A  21       1.251  -2.203  -2.375  1.00  0.00           C  
ATOM    286  C   LYS A  21       1.051  -1.318  -1.261  1.00  0.00           C  
ATOM    287  O   LYS A  21       0.189  -1.564  -0.398  1.00  0.00           O  
ATOM    288  CB  LYS A  21       0.727  -1.600  -3.628  1.00  0.00           C  
ATOM    289  CG  LYS A  21       0.899  -2.465  -4.840  1.00  0.00           C  
ATOM    290  CD  LYS A  21      -0.123  -2.082  -5.841  1.00  0.00           C  
ATOM    291  CE  LYS A  21      -0.035  -2.914  -7.108  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -0.132  -4.361  -6.834  1.00  0.00           N  
ATOM    293  H   LYS A  21      -0.435  -3.233  -1.879  1.00  0.00           H  
ATOM    294  HA  LYS A  21       2.329  -2.243  -2.361  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -0.331  -1.444  -3.474  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       1.211  -0.650  -3.800  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       1.885  -2.314  -5.254  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       0.762  -3.501  -4.567  1.00  0.00           H  
ATOM    299  HD2 LYS A  21      -1.054  -2.268  -5.323  1.00  0.00           H  
ATOM    300  HD3 LYS A  21      -0.032  -1.030  -6.060  1.00  0.00           H  
ATOM    301  HE2 LYS A  21      -0.842  -2.631  -7.767  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       0.909  -2.711  -7.592  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21      -0.592  -4.783  -7.678  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21      -0.812  -4.576  -6.074  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       0.759  -4.875  -6.682  1.00  0.00           H  
ATOM    306  N   VAL A  22       1.828  -0.348  -1.220  1.00  0.00           N  
ATOM    307  CA  VAL A  22       1.762   0.548  -0.186  1.00  0.00           C  
ATOM    308  C   VAL A  22       0.658   1.492  -0.414  1.00  0.00           C  
ATOM    309  O   VAL A  22       0.723   2.349  -1.263  1.00  0.00           O  
ATOM    310  CB  VAL A  22       3.067   1.250  -0.011  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.929   2.277   1.103  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       4.152   0.188   0.262  1.00  0.00           C  
ATOM    313  H   VAL A  22       2.484  -0.210  -1.939  1.00  0.00           H  
ATOM    314  HA  VAL A  22       1.561  -0.011   0.716  1.00  0.00           H  
ATOM    315  HB  VAL A  22       3.297   1.775  -0.927  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       2.500   1.782   1.963  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       2.234   3.022   0.730  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       3.887   2.714   1.354  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.993  -0.236   1.242  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       5.132   0.646   0.231  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.063  -0.637  -0.445  1.00  0.00           H  
ATOM    322  N   CYS A  23      -0.368   1.250   0.262  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -1.502   2.103   0.227  1.00  0.00           C  
ATOM    324  C   CYS A  23      -1.479   3.011   1.446  1.00  0.00           C  
ATOM    325  O   CYS A  23      -0.875   2.687   2.485  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -2.803   1.311   0.185  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -2.910  -0.004  -1.115  1.00  0.00           S  
ATOM    328  H   CYS A  23      -0.315   0.422   0.785  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -1.436   2.728  -0.650  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -2.974   0.885   1.162  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -3.549   2.062  -0.031  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.130   4.112   1.329  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.193   5.088   2.330  1.00  0.00           C  
ATOM    334  C   CYS A  24      -3.641   5.434   2.502  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.457   5.145   1.617  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.390   6.320   1.931  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.390   6.036   1.640  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.667   4.305   0.526  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -1.800   4.676   3.246  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.800   6.718   1.015  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.482   7.058   2.712  1.00  0.00           H  
ATOM    342  N   ARG A  25      -3.966   6.055   3.578  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.313   6.289   3.907  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.526   7.764   3.853  1.00  0.00           C  
ATOM    345  O   ARG A  25      -4.795   8.527   4.500  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -5.568   5.708   5.285  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -7.005   5.386   5.584  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -7.730   6.559   6.220  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.149   6.940   7.516  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -7.327   8.111   8.140  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -7.959   9.120   7.520  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -6.809   8.297   9.354  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.274   6.425   4.177  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -5.941   5.793   3.182  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -4.951   4.843   5.460  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -5.273   6.479   5.978  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -7.456   5.172   4.624  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -7.029   4.505   6.208  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -7.672   7.406   5.552  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -8.764   6.284   6.370  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -6.603   6.232   7.962  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -8.294   9.015   6.576  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -8.130  10.004   7.952  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -6.273   7.551   9.799  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -6.884   9.128   9.901  1.00  0.00           H  
ATOM    366  N   ASP A  26      -6.482   8.168   3.078  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -6.701   9.542   2.819  1.00  0.00           C  
ATOM    368  C   ASP A  26      -7.686  10.113   3.827  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.116   9.443   4.778  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -7.196   9.758   1.352  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -8.712   9.733   1.208  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.308   8.672   1.356  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -9.311  10.816   1.017  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.106   7.533   2.670  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -5.770  10.074   2.942  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -6.843  10.715   0.998  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -6.775   8.978   0.728  1.00  0.00           H  
ATOM    378  N   LEU A  27      -8.024  11.310   3.582  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -8.883  12.147   4.378  1.00  0.00           C  
ATOM    380  C   LEU A  27     -10.259  11.561   4.479  1.00  0.00           C  
ATOM    381  O   LEU A  27     -10.826  11.450   5.563  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -9.024  13.470   3.693  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -7.754  14.104   3.189  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -8.116  15.052   2.093  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -7.034  14.822   4.314  1.00  0.00           C  
ATOM    386  H   LEU A  27      -7.660  11.640   2.743  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -8.400  12.282   5.319  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -9.693  13.335   2.857  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -9.489  14.154   4.386  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -7.098  13.352   2.776  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -8.742  15.842   2.480  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -8.693  14.446   1.404  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -7.230  15.439   1.612  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -7.677  15.589   4.720  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -6.125  15.265   3.935  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -6.798  14.102   5.083  1.00  0.00           H  
ATOM    397  N   SER A  28     -10.754  11.153   3.336  1.00  0.00           N  
ATOM    398  CA  SER A  28     -12.067  10.620   3.165  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.118   9.235   3.783  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.182   8.640   3.974  1.00  0.00           O  
ATOM    401  CB  SER A  28     -12.322  10.524   1.677  1.00  0.00           C  
ATOM    402  OG  SER A  28     -11.962  11.732   1.029  1.00  0.00           O  
ATOM    403  H   SER A  28     -10.203  11.186   2.521  1.00  0.00           H  
ATOM    404  HA  SER A  28     -12.776  11.300   3.604  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -11.654   9.762   1.306  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -13.352  10.283   1.469  1.00  0.00           H  
ATOM    407  HG  SER A  28     -11.033  11.607   0.776  1.00  0.00           H  
ATOM    408  N   GLY A  29     -10.948   8.747   4.095  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -10.783   7.494   4.672  1.00  0.00           C  
ATOM    410  C   GLY A  29     -10.887   6.359   3.679  1.00  0.00           C  
ATOM    411  O   GLY A  29     -11.503   5.321   3.958  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.161   9.322   3.952  1.00  0.00           H  
ATOM    413  HA2 GLY A  29      -9.768   7.580   5.022  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -11.475   7.383   5.491  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.381   6.577   2.498  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.294   5.564   1.474  1.00  0.00           C  
ATOM    417  C   ARG A  30      -8.857   5.087   1.387  1.00  0.00           C  
ATOM    418  O   ARG A  30      -7.961   5.654   2.035  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -10.739   6.099   0.082  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.241   5.998  -0.298  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -13.204   6.789   0.595  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -13.370   6.190   1.923  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -14.492   6.183   2.655  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -15.629   6.704   2.169  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -14.463   5.661   3.883  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.005   7.464   2.259  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -10.928   4.737   1.759  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.470   7.143   0.025  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -10.168   5.571  -0.668  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -12.361   6.361  -1.307  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -12.519   4.955  -0.275  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -12.822   7.792   0.714  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -14.167   6.833   0.107  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -12.547   5.800   2.300  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -15.659   7.106   1.252  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -16.479   6.727   2.696  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -13.601   5.283   4.241  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -15.253   5.634   4.496  1.00  0.00           H  
ATOM    439  N   CYS A  31      -8.642   4.065   0.612  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -7.328   3.544   0.396  1.00  0.00           C  
ATOM    441  C   CYS A  31      -6.809   3.931  -0.935  1.00  0.00           C  
ATOM    442  O   CYS A  31      -7.410   3.625  -1.970  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -7.269   2.039   0.579  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -7.010   1.555   2.291  1.00  0.00           S  
ATOM    445  H   CYS A  31      -9.384   3.646   0.133  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -6.690   3.995   1.141  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.200   1.602   0.246  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -6.455   1.641  -0.007  1.00  0.00           H  
ATOM    449  N   VAL A  32      -5.719   4.616  -0.909  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.064   5.052  -2.058  1.00  0.00           C  
ATOM    451  C   VAL A  32      -3.669   4.519  -2.110  1.00  0.00           C  
ATOM    452  O   VAL A  32      -2.969   4.560  -1.120  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.056   6.586  -2.235  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -6.347   7.017  -2.883  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -4.862   7.298  -0.878  1.00  0.00           C  
ATOM    456  H   VAL A  32      -5.288   4.843  -0.063  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -5.668   4.623  -2.830  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -4.236   6.851  -2.886  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -6.383   6.491  -3.829  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -6.345   8.086  -3.042  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -7.189   6.725  -2.273  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -4.607   8.332  -1.050  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -4.040   6.818  -0.360  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -5.761   7.264  -0.277  1.00  0.00           H  
ATOM    465  N   PRO A  33      -3.267   3.975  -3.243  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -1.905   3.481  -3.432  1.00  0.00           C  
ATOM    467  C   PRO A  33      -0.929   4.653  -3.353  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.131   5.669  -4.032  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -1.930   2.892  -4.855  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -3.097   3.545  -5.529  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -4.103   3.815  -4.446  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -1.642   2.726  -2.705  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -1.002   3.122  -5.360  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -2.088   1.824  -4.820  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -2.776   4.468  -5.989  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -3.524   2.882  -6.265  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -4.671   4.722  -4.627  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -4.770   2.975  -4.327  1.00  0.00           H  
ATOM    479  N   TYR A  34       0.083   4.554  -2.505  1.00  0.00           N  
ATOM    480  CA  TYR A  34       1.007   5.642  -2.347  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.825   5.949  -3.565  1.00  0.00           C  
ATOM    482  O   TYR A  34       2.408   5.069  -4.205  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.880   5.466  -1.104  1.00  0.00           C  
ATOM    484  CG  TYR A  34       3.302   6.007  -1.178  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       3.600   7.372  -1.352  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       4.367   5.138  -1.065  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.861   7.788  -1.410  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       5.645   5.592  -1.126  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       5.886   6.903  -1.296  1.00  0.00           C  
ATOM    490  OH  TYR A  34       7.166   7.332  -1.353  1.00  0.00           O  
ATOM    491  H   TYR A  34       0.249   3.738  -1.956  1.00  0.00           H  
ATOM    492  HA  TYR A  34       0.391   6.513  -2.172  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       1.396   6.035  -0.326  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.914   4.423  -0.826  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       2.886   8.175  -1.469  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       4.198   4.079  -0.931  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       4.997   8.842  -1.553  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       6.473   4.909  -1.034  1.00  0.00           H  
ATOM    499  HH  TYR A  34       7.287   8.079  -0.742  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.818   7.207  -3.878  1.00  0.00           N  
ATOM    501  CA  VAL A  35       2.647   7.793  -4.814  1.00  0.00           C  
ATOM    502  C   VAL A  35       2.873   9.129  -4.250  1.00  0.00           C  
ATOM    503  O   VAL A  35       1.985   9.658  -3.584  1.00  0.00           O  
ATOM    504  CB  VAL A  35       2.007   8.038  -6.185  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.904   7.610  -7.298  1.00  0.00           C  
ATOM    506  CG2 VAL A  35       0.591   7.500  -6.323  1.00  0.00           C  
ATOM    507  H   VAL A  35       1.235   7.876  -3.467  1.00  0.00           H  
ATOM    508  HA  VAL A  35       3.587   7.271  -4.893  1.00  0.00           H  
ATOM    509  HB  VAL A  35       1.983   9.115  -6.234  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       3.833   8.159  -7.185  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       2.458   7.865  -8.248  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       3.103   6.551  -7.243  1.00  0.00           H  
ATOM    513 HG21 VAL A  35      -0.010   7.923  -5.531  1.00  0.00           H  
ATOM    514 HG22 VAL A  35       0.606   6.425  -6.218  1.00  0.00           H  
ATOM    515 HG23 VAL A  35       0.182   7.772  -7.285  1.00  0.00           H  
ATOM    516  N   ASP A  36       4.006   9.641  -4.431  1.00  0.00           N  
ATOM    517  CA  ASP A  36       4.256  10.967  -4.049  1.00  0.00           C  
ATOM    518  C   ASP A  36       4.356  11.722  -5.269  1.00  0.00           C  
ATOM    519  O   ASP A  36       4.108  11.190  -6.360  1.00  0.00           O  
ATOM    520  CB  ASP A  36       5.414  11.038  -3.028  1.00  0.00           C  
ATOM    521  CG  ASP A  36       5.809  12.418  -2.476  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       4.997  13.352  -2.544  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       6.939  12.546  -1.948  1.00  0.00           O  
ATOM    524  H   ASP A  36       4.752   9.161  -4.857  1.00  0.00           H  
ATOM    525  HA  ASP A  36       3.421  11.582  -3.756  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       5.016  10.471  -2.197  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       6.272  10.546  -3.457  1.00  0.00           H  
ATOM    528  N   ALA A  37       4.610  12.896  -5.117  1.00  0.00           N  
ATOM    529  CA  ALA A  37       4.484  13.858  -6.103  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.326  13.616  -7.367  1.00  0.00           C  
ATOM    531  O   ALA A  37       5.014  14.130  -8.447  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.776  15.130  -5.464  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.906  13.154  -4.207  1.00  0.00           H  
ATOM    534  HA  ALA A  37       3.419  13.836  -6.262  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.243  15.009  -4.530  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.434  15.963  -6.059  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       5.838  15.132  -5.268  1.00  0.00           H  
ATOM    538  N   GLU A  38       6.362  12.827  -7.226  1.00  0.00           N  
ATOM    539  CA  GLU A  38       7.231  12.506  -8.257  1.00  0.00           C  
ATOM    540  C   GLU A  38       6.803  11.230  -8.957  1.00  0.00           C  
ATOM    541  O   GLU A  38       7.449  10.782  -9.909  1.00  0.00           O  
ATOM    542  CB  GLU A  38       8.572  12.340  -7.674  1.00  0.00           C  
ATOM    543  CG  GLU A  38       8.802  11.049  -6.917  1.00  0.00           C  
ATOM    544  CD  GLU A  38       8.120  10.969  -5.604  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       8.608  11.546  -4.642  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       7.096  10.272  -5.514  1.00  0.00           O  
ATOM    547  H   GLU A  38       6.626  12.427  -6.379  1.00  0.00           H  
ATOM    548  HA  GLU A  38       7.241  13.376  -8.881  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       9.357  12.555  -8.374  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       8.435  13.099  -6.923  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       8.254  10.332  -7.504  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.849  10.809  -6.828  1.00  0.00           H  
ATOM    553  N   GLN A  39       5.736  10.650  -8.427  1.00  0.00           N  
ATOM    554  CA  GLN A  39       5.108   9.485  -8.882  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.881   8.219  -8.516  1.00  0.00           C  
ATOM    556  O   GLN A  39       5.852   7.219  -9.236  1.00  0.00           O  
ATOM    557  CB  GLN A  39       4.788   9.633 -10.321  1.00  0.00           C  
ATOM    558  CG  GLN A  39       3.728  10.688 -10.553  1.00  0.00           C  
ATOM    559  CD  GLN A  39       3.450  10.970 -12.017  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       3.567  10.104 -12.871  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       3.088  12.192 -12.317  1.00  0.00           N  
ATOM    562  H   GLN A  39       5.312  11.046  -7.649  1.00  0.00           H  
ATOM    563  HA  GLN A  39       4.171   9.486  -8.341  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       5.720  10.076 -10.635  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       4.558   8.697 -10.801  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       2.818  10.352 -10.076  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       4.077  11.581 -10.052  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       3.021  12.841 -11.588  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       2.911  12.382 -13.261  1.00  0.00           H  
ATOM    570  N   LYS A  40       6.505   8.239  -7.332  1.00  0.00           N  
ATOM    571  CA  LYS A  40       7.151   7.051  -6.828  1.00  0.00           C  
ATOM    572  C   LYS A  40       6.139   6.210  -6.130  1.00  0.00           C  
ATOM    573  O   LYS A  40       5.256   6.719  -5.459  1.00  0.00           O  
ATOM    574  CB  LYS A  40       8.316   7.353  -5.884  1.00  0.00           C  
ATOM    575  CG  LYS A  40       8.076   7.099  -4.378  1.00  0.00           C  
ATOM    576  CD  LYS A  40       9.299   7.427  -3.499  1.00  0.00           C  
ATOM    577  CE  LYS A  40       9.541   8.929  -3.360  1.00  0.00           C  
ATOM    578  NZ  LYS A  40       8.387   9.649  -2.739  1.00  0.00           N  
ATOM    579  H   LYS A  40       6.532   9.066  -6.794  1.00  0.00           H  
ATOM    580  HA  LYS A  40       7.516   6.501  -7.684  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       9.065   6.645  -6.202  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       8.546   8.396  -6.040  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       7.246   7.708  -4.051  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       7.818   6.058  -4.246  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       9.135   7.017  -2.512  1.00  0.00           H  
ATOM    586  HD3 LYS A  40      10.172   6.966  -3.935  1.00  0.00           H  
ATOM    587  HE2 LYS A  40      10.414   9.084  -2.743  1.00  0.00           H  
ATOM    588  HE3 LYS A  40       9.723   9.342  -4.341  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40       7.510   9.382  -3.227  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40       8.500  10.676  -2.900  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40       8.268   9.481  -1.715  1.00  0.00           H  
ATOM    592  N   ASN A  41       6.288   4.959  -6.251  1.00  0.00           N  
ATOM    593  CA  ASN A  41       5.355   4.042  -5.700  1.00  0.00           C  
ATOM    594  C   ASN A  41       6.141   2.999  -4.928  1.00  0.00           C  
ATOM    595  O   ASN A  41       7.376   3.042  -4.928  1.00  0.00           O  
ATOM    596  CB  ASN A  41       4.636   3.406  -6.860  1.00  0.00           C  
ATOM    597  CG  ASN A  41       3.404   2.572  -6.500  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       3.486   1.367  -6.300  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       2.275   3.211  -6.389  1.00  0.00           N  
ATOM    600  H   ASN A  41       7.074   4.610  -6.718  1.00  0.00           H  
ATOM    601  HA  ASN A  41       4.652   4.587  -5.087  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       4.407   4.173  -7.582  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       5.414   2.768  -7.246  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       2.276   4.182  -6.529  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       1.473   2.701  -6.160  1.00  0.00           H  
ATOM    606  N   LEU A  42       5.456   2.061  -4.333  1.00  0.00           N  
ATOM    607  CA  LEU A  42       6.073   1.025  -3.527  1.00  0.00           C  
ATOM    608  C   LEU A  42       5.263  -0.240  -3.528  1.00  0.00           C  
ATOM    609  O   LEU A  42       4.031  -0.225  -3.308  1.00  0.00           O  
ATOM    610  CB  LEU A  42       6.191   1.406  -2.066  1.00  0.00           C  
ATOM    611  CG  LEU A  42       7.121   2.499  -1.631  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       6.950   2.665  -0.130  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       8.567   2.150  -1.959  1.00  0.00           C  
ATOM    614  H   LEU A  42       4.490   2.025  -4.502  1.00  0.00           H  
ATOM    615  HA  LEU A  42       7.065   0.831  -3.904  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       5.204   1.695  -1.739  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       6.457   0.506  -1.532  1.00  0.00           H  
ATOM    618  HG  LEU A  42       6.845   3.410  -2.140  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       7.579   3.457   0.247  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       7.189   1.728   0.353  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       5.909   2.883   0.075  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       8.841   1.233  -1.459  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       9.213   2.949  -1.626  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       8.674   2.027  -3.027  1.00  0.00           H  
ATOM    625  N   PHE A  43       5.940  -1.308  -3.770  1.00  0.00           N  
ATOM    626  CA  PHE A  43       5.457  -2.598  -3.579  1.00  0.00           C  
ATOM    627  C   PHE A  43       5.516  -2.894  -2.068  1.00  0.00           C  
ATOM    628  O   PHE A  43       6.340  -2.298  -1.350  1.00  0.00           O  
ATOM    629  CB  PHE A  43       6.375  -3.541  -4.363  1.00  0.00           C  
ATOM    630  CG  PHE A  43       7.827  -3.579  -3.888  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       8.239  -4.474  -2.908  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       8.768  -2.709  -4.425  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       9.549  -4.497  -2.475  1.00  0.00           C  
ATOM    634  CE2 PHE A  43      10.081  -2.732  -3.996  1.00  0.00           C  
ATOM    635  CZ  PHE A  43      10.471  -3.626  -3.019  1.00  0.00           C  
ATOM    636  H   PHE A  43       6.832  -1.290  -4.154  1.00  0.00           H  
ATOM    637  HA  PHE A  43       4.466  -2.640  -3.991  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       5.986  -4.545  -4.423  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       6.399  -3.080  -5.339  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       7.519  -5.156  -2.481  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       8.467  -2.009  -5.189  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       9.853  -5.197  -1.711  1.00  0.00           H  
ATOM    643  HE2 PHE A  43      10.802  -2.050  -4.422  1.00  0.00           H  
ATOM    644  HZ  PHE A  43      11.496  -3.643  -2.681  1.00  0.00           H  
ATOM    645  N   LEU A  44       4.660  -3.740  -1.573  1.00  0.00           N  
ATOM    646  CA  LEU A  44       4.731  -4.108  -0.234  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.534  -5.415  -0.156  1.00  0.00           C  
ATOM    648  O   LEU A  44       6.005  -5.934  -1.167  1.00  0.00           O  
ATOM    649  CB  LEU A  44       3.338  -4.273   0.386  1.00  0.00           C  
ATOM    650  CG  LEU A  44       3.223  -4.230   1.924  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       3.802  -2.939   2.483  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       1.766  -4.361   2.333  1.00  0.00           C  
ATOM    653  H   LEU A  44       3.954  -4.149  -2.092  1.00  0.00           H  
ATOM    654  HA  LEU A  44       5.204  -3.238   0.171  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       2.651  -3.557  -0.037  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       3.042  -5.267   0.091  1.00  0.00           H  
ATOM    657  HG  LEU A  44       3.765  -5.058   2.357  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       3.271  -2.097   2.066  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       4.851  -2.870   2.231  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       3.693  -2.934   3.557  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       1.374  -5.300   1.976  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       1.200  -3.547   1.905  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       1.690  -4.323   3.410  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.680  -5.927   1.007  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.400  -7.137   1.233  1.00  0.00           C  
ATOM    666  C   ARG A  45       5.495  -8.361   1.074  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.265  -8.242   1.119  1.00  0.00           O  
ATOM    668  CB  ARG A  45       6.994  -7.097   2.607  1.00  0.00           C  
ATOM    669  CG  ARG A  45       8.143  -6.113   2.764  1.00  0.00           C  
ATOM    670  CD  ARG A  45       8.713  -6.144   4.174  1.00  0.00           C  
ATOM    671  NE  ARG A  45       9.825  -5.183   4.345  1.00  0.00           N  
ATOM    672  CZ  ARG A  45      10.631  -5.109   5.428  1.00  0.00           C  
ATOM    673  NH1 ARG A  45      10.468  -5.962   6.450  1.00  0.00           N  
ATOM    674  NH2 ARG A  45      11.600  -4.183   5.479  1.00  0.00           N  
ATOM    675  H   ARG A  45       5.267  -5.466   1.755  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.198  -7.145   0.514  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       6.170  -6.707   3.190  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       7.283  -8.092   2.916  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       8.924  -6.375   2.067  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       7.784  -5.117   2.549  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       7.928  -5.898   4.874  1.00  0.00           H  
ATOM    682  HD3 ARG A  45       9.079  -7.139   4.381  1.00  0.00           H  
ATOM    683  HE  ARG A  45       9.935  -4.571   3.583  1.00  0.00           H  
ATOM    684 HH11 ARG A  45       9.755  -6.666   6.437  1.00  0.00           H  
ATOM    685 HH12 ARG A  45      11.043  -5.943   7.271  1.00  0.00           H  
ATOM    686 HH21 ARG A  45      11.755  -3.530   4.735  1.00  0.00           H  
ATOM    687 HH22 ARG A  45      12.219  -4.095   6.264  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.103  -9.539   0.935  1.00  0.00           N  
ATOM    689  CA  LYS A  46       5.324 -10.750   0.741  1.00  0.00           C  
ATOM    690  C   LYS A  46       4.978 -11.397   2.059  1.00  0.00           C  
ATOM    691  O   LYS A  46       5.637 -11.152   3.067  1.00  0.00           O  
ATOM    692  CB  LYS A  46       5.978 -11.766  -0.271  1.00  0.00           C  
ATOM    693  CG  LYS A  46       7.293 -12.502   0.098  1.00  0.00           C  
ATOM    694  CD  LYS A  46       7.135 -13.608   1.180  1.00  0.00           C  
ATOM    695  CE  LYS A  46       5.957 -14.588   0.916  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       6.003 -15.281  -0.401  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.078  -9.582   1.003  1.00  0.00           H  
ATOM    698  HA  LYS A  46       4.387 -10.412   0.321  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       5.259 -12.552  -0.443  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       6.137 -11.242  -1.202  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       7.689 -12.966  -0.793  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       8.001 -11.766   0.452  1.00  0.00           H  
ATOM    703  HD2 LYS A  46       8.048 -14.183   1.220  1.00  0.00           H  
ATOM    704  HD3 LYS A  46       6.981 -13.127   2.135  1.00  0.00           H  
ATOM    705  HE2 LYS A  46       5.972 -15.345   1.686  1.00  0.00           H  
ATOM    706  HE3 LYS A  46       5.030 -14.040   0.998  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       6.687 -16.057  -0.464  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       6.098 -14.640  -1.210  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       5.054 -15.714  -0.555  1.00  0.00           H  
ATOM    710  N   GLY A  47       3.961 -12.231   2.034  1.00  0.00           N  
ATOM    711  CA  GLY A  47       3.512 -12.917   3.215  1.00  0.00           C  
ATOM    712  C   GLY A  47       2.597 -12.057   4.023  1.00  0.00           C  
ATOM    713  O   GLY A  47       2.236 -12.395   5.141  1.00  0.00           O  
ATOM    714  H   GLY A  47       3.492 -12.405   1.182  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       2.972 -13.805   2.916  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       4.363 -13.195   3.819  1.00  0.00           H  
ATOM    717  N   LYS A  48       2.214 -10.934   3.455  1.00  0.00           N  
ATOM    718  CA  LYS A  48       1.339 -10.029   4.144  1.00  0.00           C  
ATOM    719  C   LYS A  48      -0.078 -10.495   3.887  1.00  0.00           C  
ATOM    720  O   LYS A  48      -0.448 -10.625   2.741  1.00  0.00           O  
ATOM    721  CB  LYS A  48       1.549  -8.623   3.573  1.00  0.00           C  
ATOM    722  CG  LYS A  48       1.284  -7.455   4.554  1.00  0.00           C  
ATOM    723  CD  LYS A  48      -0.191  -7.246   4.989  1.00  0.00           C  
ATOM    724  CE  LYS A  48      -1.051  -6.460   3.969  1.00  0.00           C  
ATOM    725  NZ  LYS A  48      -1.480  -7.250   2.787  1.00  0.00           N  
ATOM    726  H   LYS A  48       2.540 -10.717   2.551  1.00  0.00           H  
ATOM    727  HA  LYS A  48       1.564 -10.036   5.198  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       2.570  -8.596   3.222  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       0.904  -8.518   2.714  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       1.866  -7.627   5.446  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       1.643  -6.549   4.087  1.00  0.00           H  
ATOM    732  HD2 LYS A  48      -0.643  -8.217   5.124  1.00  0.00           H  
ATOM    733  HD3 LYS A  48      -0.198  -6.722   5.933  1.00  0.00           H  
ATOM    734  HE2 LYS A  48      -1.940  -6.108   4.471  1.00  0.00           H  
ATOM    735  HE3 LYS A  48      -0.482  -5.606   3.634  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48      -1.967  -6.641   2.096  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48      -2.128  -8.015   3.072  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48      -0.672  -7.667   2.279  1.00  0.00           H  
ATOM    739  N   PRO A  49      -0.869 -10.796   4.940  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -2.275 -11.222   4.787  1.00  0.00           C  
ATOM    741  C   PRO A  49      -3.038 -10.292   3.841  1.00  0.00           C  
ATOM    742  O   PRO A  49      -3.058  -9.061   4.032  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -2.824 -11.115   6.207  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -1.645 -11.371   7.078  1.00  0.00           C  
ATOM    745  CD  PRO A  49      -0.457 -10.783   6.361  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -2.346 -12.240   4.430  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -3.231 -10.125   6.363  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -3.574 -11.870   6.385  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -1.792 -10.895   8.038  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -1.500 -12.434   7.201  1.00  0.00           H  
ATOM    751  HD2 PRO A  49      -0.272  -9.775   6.702  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       0.416 -11.400   6.513  1.00  0.00           H  
ATOM    753  N   CYS A  50      -3.587 -10.846   2.812  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -4.266 -10.094   1.832  1.00  0.00           C  
ATOM    755  C   CYS A  50      -5.721 -10.485   1.805  1.00  0.00           C  
ATOM    756  O   CYS A  50      -6.227 -11.070   2.758  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -3.618 -10.267   0.446  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -3.842 -11.878  -0.377  1.00  0.00           S  
ATOM    759  H   CYS A  50      -3.571 -11.823   2.710  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -4.162  -9.069   2.136  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -4.018  -9.517  -0.219  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -2.557 -10.095   0.548  1.00  0.00           H  
ATOM    763  N   THR A  51      -6.364 -10.157   0.725  1.00  0.00           N  
ATOM    764  CA  THR A  51      -7.750 -10.394   0.494  1.00  0.00           C  
ATOM    765  C   THR A  51      -8.072 -11.883   0.502  1.00  0.00           C  
ATOM    766  O   THR A  51      -8.977 -12.351   1.184  1.00  0.00           O  
ATOM    767  CB  THR A  51      -8.054  -9.829  -0.908  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -7.105 -10.390  -1.839  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.851  -8.348  -0.912  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.896  -9.735  -0.026  1.00  0.00           H  
ATOM    771  HA  THR A  51      -8.357  -9.849   1.201  1.00  0.00           H  
ATOM    772  HB  THR A  51      -9.051 -10.080  -1.236  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -7.489 -10.317  -2.727  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -6.802  -8.170  -0.720  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.454  -7.874  -0.152  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -8.084  -7.956  -1.891  1.00  0.00           H  
ATOM    777  N   VAL A  52      -7.311 -12.590  -0.268  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -7.547 -13.982  -0.525  1.00  0.00           C  
ATOM    779  C   VAL A  52      -6.534 -14.926   0.151  1.00  0.00           C  
ATOM    780  O   VAL A  52      -6.650 -16.136   0.023  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -7.576 -14.219  -2.054  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -8.708 -13.401  -2.683  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -6.237 -13.843  -2.699  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.592 -12.096  -0.722  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -8.533 -14.219  -0.152  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -7.766 -15.267  -2.225  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -8.665 -13.486  -3.759  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -8.619 -12.362  -2.384  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -9.655 -13.781  -2.331  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -6.188 -14.258  -3.694  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.429 -14.280  -2.124  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -6.097 -12.770  -2.792  1.00  0.00           H  
ATOM    793  N   GLY A  53      -5.589 -14.377   0.884  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -4.585 -15.184   1.519  1.00  0.00           C  
ATOM    795  C   GLY A  53      -3.411 -14.353   1.977  1.00  0.00           C  
ATOM    796  O   GLY A  53      -3.554 -13.510   2.865  1.00  0.00           O  
ATOM    797  H   GLY A  53      -5.553 -13.415   1.028  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -5.050 -15.643   2.377  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -4.251 -15.934   0.820  1.00  0.00           H  
ATOM    800  N   PHE A  54      -2.273 -14.567   1.385  1.00  0.00           N  
ATOM    801  CA  PHE A  54      -1.065 -13.791   1.679  1.00  0.00           C  
ATOM    802  C   PHE A  54      -0.612 -13.135   0.400  1.00  0.00           C  
ATOM    803  O   PHE A  54      -1.050 -13.516  -0.630  1.00  0.00           O  
ATOM    804  CB  PHE A  54       0.049 -14.682   2.243  1.00  0.00           C  
ATOM    805  CG  PHE A  54      -0.296 -15.334   3.552  1.00  0.00           C  
ATOM    806  CD1 PHE A  54      -0.169 -14.636   4.741  1.00  0.00           C  
ATOM    807  CD2 PHE A  54      -0.755 -16.642   3.594  1.00  0.00           C  
ATOM    808  CE1 PHE A  54      -0.489 -15.226   5.947  1.00  0.00           C  
ATOM    809  CE2 PHE A  54      -1.078 -17.239   4.796  1.00  0.00           C  
ATOM    810  CZ  PHE A  54      -0.944 -16.529   5.975  1.00  0.00           C  
ATOM    811  H   PHE A  54      -2.231 -15.287   0.701  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -1.324 -13.024   2.394  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       0.250 -15.470   1.532  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       0.946 -14.095   2.385  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       0.187 -13.616   4.719  1.00  0.00           H  
ATOM    816  HD2 PHE A  54      -0.858 -17.196   2.673  1.00  0.00           H  
ATOM    817  HE1 PHE A  54      -0.383 -14.670   6.865  1.00  0.00           H  
ATOM    818  HE2 PHE A  54      -1.434 -18.258   4.817  1.00  0.00           H  
ATOM    819  HZ  PHE A  54      -1.196 -16.994   6.917  1.00  0.00           H  
ATOM    820  N   CYS A  55       0.219 -12.139   0.459  1.00  0.00           N  
ATOM    821  CA  CYS A  55       0.632 -11.481  -0.779  1.00  0.00           C  
ATOM    822  C   CYS A  55       2.028 -11.831  -1.158  1.00  0.00           C  
ATOM    823  O   CYS A  55       2.788 -12.384  -0.369  1.00  0.00           O  
ATOM    824  CB  CYS A  55       0.721 -10.006  -0.620  1.00  0.00           C  
ATOM    825  SG  CYS A  55      -0.623  -9.139   0.134  1.00  0.00           S  
ATOM    826  H   CYS A  55       0.534 -11.821   1.328  1.00  0.00           H  
ATOM    827  HA  CYS A  55      -0.066 -11.689  -1.573  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       1.581  -9.799  -0.002  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       0.897  -9.573  -1.595  1.00  0.00           H  
ATOM    830  N   ASP A  56       2.381 -11.430  -2.348  1.00  0.00           N  
ATOM    831  CA  ASP A  56       3.743 -11.408  -2.755  1.00  0.00           C  
ATOM    832  C   ASP A  56       4.131  -9.907  -2.866  1.00  0.00           C  
ATOM    833  O   ASP A  56       3.343  -9.044  -2.477  1.00  0.00           O  
ATOM    834  CB  ASP A  56       3.988 -12.171  -4.094  1.00  0.00           C  
ATOM    835  CG  ASP A  56       3.938 -11.283  -5.341  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       2.877 -10.785  -5.706  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       5.008 -10.996  -5.904  1.00  0.00           O  
ATOM    838  H   ASP A  56       1.676 -11.158  -2.977  1.00  0.00           H  
ATOM    839  HA  ASP A  56       4.266 -11.860  -1.927  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       4.963 -12.635  -4.058  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       3.239 -12.944  -4.192  1.00  0.00           H  
ATOM    842  N   MET A  57       5.303  -9.613  -3.391  1.00  0.00           N  
ATOM    843  CA  MET A  57       5.791  -8.237  -3.521  1.00  0.00           C  
ATOM    844  C   MET A  57       5.041  -7.483  -4.630  1.00  0.00           C  
ATOM    845  O   MET A  57       4.832  -6.278  -4.548  1.00  0.00           O  
ATOM    846  CB  MET A  57       7.292  -8.263  -3.813  1.00  0.00           C  
ATOM    847  CG  MET A  57       8.124  -8.803  -2.659  1.00  0.00           C  
ATOM    848  SD  MET A  57       9.823  -9.228  -3.120  1.00  0.00           S  
ATOM    849  CE  MET A  57      10.429  -7.675  -3.776  1.00  0.00           C  
ATOM    850  H   MET A  57       5.839 -10.343  -3.768  1.00  0.00           H  
ATOM    851  HA  MET A  57       5.629  -7.733  -2.579  1.00  0.00           H  
ATOM    852  HB2 MET A  57       7.468  -8.884  -4.679  1.00  0.00           H  
ATOM    853  HB3 MET A  57       7.622  -7.257  -4.027  1.00  0.00           H  
ATOM    854  HG2 MET A  57       8.160  -8.058  -1.879  1.00  0.00           H  
ATOM    855  HG3 MET A  57       7.638  -9.690  -2.276  1.00  0.00           H  
ATOM    856  HE1 MET A  57      11.459  -7.793  -4.082  1.00  0.00           H  
ATOM    857  HE2 MET A  57      10.368  -6.912  -3.013  1.00  0.00           H  
ATOM    858  HE3 MET A  57       9.833  -7.383  -4.626  1.00  0.00           H  
ATOM    859  N   ASN A  58       4.618  -8.209  -5.649  1.00  0.00           N  
ATOM    860  CA  ASN A  58       3.904  -7.622  -6.783  1.00  0.00           C  
ATOM    861  C   ASN A  58       2.462  -7.318  -6.412  1.00  0.00           C  
ATOM    862  O   ASN A  58       1.827  -6.405  -6.974  1.00  0.00           O  
ATOM    863  CB  ASN A  58       3.915  -8.571  -7.993  1.00  0.00           C  
ATOM    864  CG  ASN A  58       5.287  -8.797  -8.589  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       5.698  -8.087  -9.492  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       5.994  -9.782  -8.099  1.00  0.00           N  
ATOM    867  H   ASN A  58       4.783  -9.181  -5.645  1.00  0.00           H  
ATOM    868  HA  ASN A  58       4.401  -6.703  -7.057  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       3.530  -9.530  -7.681  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       3.269  -8.168  -8.760  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       5.608 -10.326  -7.363  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       6.883  -9.944  -8.473  1.00  0.00           H  
ATOM    873  N   GLY A  59       1.933  -8.096  -5.509  1.00  0.00           N  
ATOM    874  CA  GLY A  59       0.582  -7.914  -5.065  1.00  0.00           C  
ATOM    875  C   GLY A  59      -0.282  -9.104  -5.402  1.00  0.00           C  
ATOM    876  O   GLY A  59      -1.484  -9.028  -5.384  1.00  0.00           O  
ATOM    877  H   GLY A  59       2.475  -8.823  -5.131  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       0.596  -7.778  -3.991  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       0.169  -7.031  -5.532  1.00  0.00           H  
ATOM    880  N   LYS A  60       0.350 -10.197  -5.754  1.00  0.00           N  
ATOM    881  CA  LYS A  60      -0.342 -11.449  -5.973  1.00  0.00           C  
ATOM    882  C   LYS A  60      -0.571 -12.029  -4.666  1.00  0.00           C  
ATOM    883  O   LYS A  60      -0.006 -11.586  -3.677  1.00  0.00           O  
ATOM    884  CB  LYS A  60       0.454 -12.458  -6.838  1.00  0.00           C  
ATOM    885  CG  LYS A  60       0.384 -12.330  -8.371  1.00  0.00           C  
ATOM    886  CD  LYS A  60       0.960 -11.028  -8.938  1.00  0.00           C  
ATOM    887  CE  LYS A  60      -0.039  -9.898  -8.864  1.00  0.00           C  
ATOM    888  NZ  LYS A  60       0.516  -8.611  -9.321  1.00  0.00           N  
ATOM    889  H   LYS A  60       1.337 -10.222  -5.803  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -1.344 -11.338  -6.363  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       1.496 -12.375  -6.566  1.00  0.00           H  
ATOM    892  HB3 LYS A  60       0.122 -13.450  -6.568  1.00  0.00           H  
ATOM    893  HG2 LYS A  60       0.905 -13.167  -8.810  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -0.666 -12.401  -8.615  1.00  0.00           H  
ATOM    895  HD2 LYS A  60       1.833 -10.755  -8.367  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       1.240 -11.187  -9.969  1.00  0.00           H  
ATOM    897  HE2 LYS A  60      -0.890 -10.144  -9.480  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -0.363  -9.796  -7.838  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60       0.785  -8.628 -10.323  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60       1.296  -8.287  -8.718  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60      -0.279  -7.931  -9.215  1.00  0.00           H  
ATOM    902  N   CYS A  61      -1.365 -12.983  -4.644  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.708 -13.565  -3.450  1.00  0.00           C  
ATOM    904  C   CYS A  61      -1.474 -15.050  -3.472  1.00  0.00           C  
ATOM    905  O   CYS A  61      -1.591 -15.699  -4.524  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -3.101 -13.154  -3.083  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -3.253 -11.501  -2.297  1.00  0.00           S  
ATOM    908  H   CYS A  61      -1.745 -13.360  -5.463  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -1.042 -13.154  -2.707  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -3.582 -12.995  -4.044  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.590 -13.895  -2.473  1.00  0.00           H  
ATOM    912  N   GLU A  62      -1.109 -15.531  -2.331  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -0.716 -16.861  -2.061  1.00  0.00           C  
ATOM    914  C   GLU A  62      -1.797 -17.439  -1.166  1.00  0.00           C  
ATOM    915  O   GLU A  62      -2.450 -18.412  -1.561  1.00  0.00           O  
ATOM    916  CB  GLU A  62       0.658 -16.866  -1.315  1.00  0.00           C  
ATOM    917  CG  GLU A  62       1.784 -16.072  -2.019  1.00  0.00           C  
ATOM    918  CD  GLU A  62       3.107 -16.031  -1.236  1.00  0.00           C  
ATOM    919  OE1 GLU A  62       3.206 -15.340  -0.205  1.00  0.00           O  
ATOM    920  OE2 GLU A  62       4.118 -16.632  -1.672  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -2.057 -16.809  -0.098  1.00  0.00           O  
ATOM    922  H   GLU A  62      -1.156 -14.951  -1.543  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -0.634 -17.390  -2.994  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       0.516 -16.439  -0.333  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       0.985 -17.889  -1.202  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       1.975 -16.527  -2.979  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       1.441 -15.060  -2.172  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       5.261   3.522   5.737  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.205   3.563   4.742  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.162   4.557   5.078  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.468   4.434   6.047  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.616   2.218   4.403  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.560   1.369   3.622  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.836   1.687   2.304  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.177   0.269   4.192  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.716   0.919   1.564  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.056  -0.505   3.458  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.327  -0.179   2.141  1.00  0.00           C  
ATOM     12  H   PHE A   1       4.869   3.427   6.706  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.690   3.956   3.857  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.323   1.703   5.305  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.754   2.424   3.785  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.342   2.551   1.868  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.966   0.014   5.220  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.924   1.176   0.536  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.531  -1.362   3.913  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.014  -0.781   1.566  1.00  0.00           H  
ATOM     21  N   CYS A   2       3.065   5.525   4.224  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.197   6.714   4.298  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.450   7.629   5.549  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.367   8.845   5.449  1.00  0.00           O  
ATOM     25  CB  CYS A   2       0.757   6.274   4.208  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.460   5.114   2.833  1.00  0.00           S  
ATOM     27  H   CYS A   2       3.588   5.363   3.423  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.419   7.307   3.422  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       0.494   5.770   5.125  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.117   7.127   4.059  1.00  0.00           H  
ATOM     31  N   GLU A   3       2.841   7.013   6.637  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.988   7.593   8.005  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.825   8.881   8.094  1.00  0.00           C  
ATOM     34  O   GLU A   3       3.343   9.909   8.497  1.00  0.00           O  
ATOM     35  CB  GLU A   3       3.643   6.552   8.911  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.967   5.191   8.961  1.00  0.00           C  
ATOM     37  CD  GLU A   3       3.985   4.108   9.236  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       4.724   3.723   8.276  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       4.167   3.711  10.393  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.036   6.059   6.511  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.012   7.809   8.403  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       4.656   6.398   8.572  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       3.678   6.950   9.915  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       2.226   5.189   9.747  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       2.495   4.991   8.010  1.00  0.00           H  
ATOM     46  N   ARG A   4       5.071   8.790   7.750  1.00  0.00           N  
ATOM     47  CA  ARG A   4       6.004   9.859   7.935  1.00  0.00           C  
ATOM     48  C   ARG A   4       6.205  10.564   6.630  1.00  0.00           C  
ATOM     49  O   ARG A   4       6.377  11.776   6.574  1.00  0.00           O  
ATOM     50  CB  ARG A   4       7.321   9.279   8.448  1.00  0.00           C  
ATOM     51  CG  ARG A   4       7.117   8.456   9.698  1.00  0.00           C  
ATOM     52  CD  ARG A   4       8.264   7.503   9.981  1.00  0.00           C  
ATOM     53  NE  ARG A   4       7.813   6.473  10.928  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       6.978   5.470  10.569  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       6.798   5.185   9.275  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       6.373   4.723  11.486  1.00  0.00           N  
ATOM     57  H   ARG A   4       5.407   7.985   7.305  1.00  0.00           H  
ATOM     58  HA  ARG A   4       5.571  10.478   8.694  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       7.737   8.644   7.680  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       8.010  10.080   8.671  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       7.010   9.122  10.541  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       6.207   7.884   9.583  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       8.575   7.036   9.057  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       9.088   8.046  10.419  1.00  0.00           H  
ATOM     65  HE  ARG A   4       8.074   6.622  11.863  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       7.256   5.668   8.528  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       6.136   4.467   9.000  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       6.489   4.813  12.475  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       5.674   4.049  11.185  1.00  0.00           H  
ATOM     70  N   GLU A   5       6.180   9.770   5.596  1.00  0.00           N  
ATOM     71  CA  GLU A   5       6.316  10.181   4.258  1.00  0.00           C  
ATOM     72  C   GLU A   5       5.234  11.171   3.802  1.00  0.00           C  
ATOM     73  O   GLU A   5       5.540  12.185   3.193  1.00  0.00           O  
ATOM     74  CB  GLU A   5       6.365   8.953   3.341  1.00  0.00           C  
ATOM     75  CG  GLU A   5       5.432   7.766   3.678  1.00  0.00           C  
ATOM     76  CD  GLU A   5       5.960   6.790   4.752  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       5.985   7.137   5.935  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       6.277   5.640   4.418  1.00  0.00           O  
ATOM     79  H   GLU A   5       6.098   8.796   5.724  1.00  0.00           H  
ATOM     80  HA  GLU A   5       7.273  10.672   4.173  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       6.011   9.319   2.393  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       7.384   8.607   3.321  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       4.493   8.162   4.037  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       5.245   7.204   2.774  1.00  0.00           H  
ATOM     85  N   GLN A   6       3.990  10.880   4.106  1.00  0.00           N  
ATOM     86  CA  GLN A   6       2.883  11.735   3.654  1.00  0.00           C  
ATOM     87  C   GLN A   6       2.093  12.233   4.825  1.00  0.00           C  
ATOM     88  O   GLN A   6       1.272  13.129   4.690  1.00  0.00           O  
ATOM     89  CB  GLN A   6       1.929  10.948   2.775  1.00  0.00           C  
ATOM     90  CG  GLN A   6       2.551  10.315   1.570  1.00  0.00           C  
ATOM     91  CD  GLN A   6       3.121  11.330   0.582  1.00  0.00           C  
ATOM     92  OE1 GLN A   6       2.617  12.433   0.456  1.00  0.00           O  
ATOM     93  NE2 GLN A   6       4.179  10.964  -0.112  1.00  0.00           N  
ATOM     94  H   GLN A   6       3.810  10.088   4.653  1.00  0.00           H  
ATOM     95  HA  GLN A   6       3.279  12.561   3.084  1.00  0.00           H  
ATOM     96  HB2 GLN A   6       1.487  10.162   3.369  1.00  0.00           H  
ATOM     97  HB3 GLN A   6       1.144  11.612   2.444  1.00  0.00           H  
ATOM     98  HG2 GLN A   6       3.341   9.678   1.941  1.00  0.00           H  
ATOM     99  HG3 GLN A   6       1.757   9.744   1.107  1.00  0.00           H  
ATOM    100 HE21 GLN A   6       4.575  10.075   0.013  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       4.544  11.624  -0.736  1.00  0.00           H  
ATOM    102  N   GLN A   7       2.323  11.599   5.965  1.00  0.00           N  
ATOM    103  CA  GLN A   7       1.626  11.851   7.198  1.00  0.00           C  
ATOM    104  C   GLN A   7       0.182  11.338   7.134  1.00  0.00           C  
ATOM    105  O   GLN A   7      -0.691  11.721   7.906  1.00  0.00           O  
ATOM    106  CB  GLN A   7       1.789  13.288   7.672  1.00  0.00           C  
ATOM    107  CG  GLN A   7       3.253  13.615   7.888  1.00  0.00           C  
ATOM    108  CD  GLN A   7       3.529  15.071   8.194  1.00  0.00           C  
ATOM    109  OE1 GLN A   7       2.718  15.774   8.782  1.00  0.00           O  
ATOM    110  NE2 GLN A   7       4.687  15.535   7.792  1.00  0.00           N  
ATOM    111  H   GLN A   7       3.012  10.911   6.037  1.00  0.00           H  
ATOM    112  HA  GLN A   7       2.217  11.194   7.815  1.00  0.00           H  
ATOM    113  HB2 GLN A   7       1.381  13.956   6.928  1.00  0.00           H  
ATOM    114  HB3 GLN A   7       1.267  13.422   8.607  1.00  0.00           H  
ATOM    115  HG2 GLN A   7       3.608  13.013   8.712  1.00  0.00           H  
ATOM    116  HG3 GLN A   7       3.774  13.315   6.989  1.00  0.00           H  
ATOM    117 HE21 GLN A   7       5.284  14.914   7.326  1.00  0.00           H  
ATOM    118 HE22 GLN A   7       4.884  16.474   7.977  1.00  0.00           H  
ATOM    119  N   LEU A   8       0.000  10.404   6.232  1.00  0.00           N  
ATOM    120  CA  LEU A   8      -1.228   9.699   6.023  1.00  0.00           C  
ATOM    121  C   LEU A   8      -1.132   8.410   6.728  1.00  0.00           C  
ATOM    122  O   LEU A   8      -0.087   8.034   7.239  1.00  0.00           O  
ATOM    123  CB  LEU A   8      -1.412   9.411   4.533  1.00  0.00           C  
ATOM    124  CG  LEU A   8      -1.566  10.612   3.657  1.00  0.00           C  
ATOM    125  CD1 LEU A   8      -1.429  10.233   2.182  1.00  0.00           C  
ATOM    126  CD2 LEU A   8      -2.884  11.326   3.917  1.00  0.00           C  
ATOM    127  H   LEU A   8       0.786  10.162   5.703  1.00  0.00           H  
ATOM    128  HA  LEU A   8      -2.110  10.205   6.379  1.00  0.00           H  
ATOM    129  HB2 LEU A   8      -0.530   8.890   4.195  1.00  0.00           H  
ATOM    130  HB3 LEU A   8      -2.275   8.775   4.402  1.00  0.00           H  
ATOM    131  HG  LEU A   8      -0.770  11.242   4.006  1.00  0.00           H  
ATOM    132 HD11 LEU A   8      -2.129   9.443   1.949  1.00  0.00           H  
ATOM    133 HD12 LEU A   8      -0.415   9.910   1.966  1.00  0.00           H  
ATOM    134 HD13 LEU A   8      -1.654  11.096   1.574  1.00  0.00           H  
ATOM    135 HD21 LEU A   8      -2.918  11.667   4.941  1.00  0.00           H  
ATOM    136 HD22 LEU A   8      -3.700  10.643   3.736  1.00  0.00           H  
ATOM    137 HD23 LEU A   8      -2.970  12.174   3.254  1.00  0.00           H  
ATOM    138  N   GLU A   9      -2.173   7.732   6.719  1.00  0.00           N  
ATOM    139  CA  GLU A   9      -2.201   6.411   7.278  1.00  0.00           C  
ATOM    140  C   GLU A   9      -2.047   5.512   6.118  1.00  0.00           C  
ATOM    141  O   GLU A   9      -2.554   5.824   5.033  1.00  0.00           O  
ATOM    142  CB  GLU A   9      -3.536   6.094   7.864  1.00  0.00           C  
ATOM    143  CG  GLU A   9      -3.615   4.824   8.713  1.00  0.00           C  
ATOM    144  CD  GLU A   9      -5.053   4.384   8.888  1.00  0.00           C  
ATOM    145  OE1 GLU A   9      -5.882   5.212   9.263  1.00  0.00           O  
ATOM    146  OE2 GLU A   9      -5.398   3.227   8.564  1.00  0.00           O  
ATOM    147  H   GLU A   9      -2.923   8.166   6.260  1.00  0.00           H  
ATOM    148  HA  GLU A   9      -1.414   6.275   8.004  1.00  0.00           H  
ATOM    149  HB2 GLU A   9      -3.946   6.932   8.401  1.00  0.00           H  
ATOM    150  HB3 GLU A   9      -4.091   5.888   6.966  1.00  0.00           H  
ATOM    151  HG2 GLU A   9      -3.065   4.034   8.222  1.00  0.00           H  
ATOM    152  HG3 GLU A   9      -3.190   5.018   9.687  1.00  0.00           H  
ATOM    153  N   SER A  10      -1.339   4.482   6.280  1.00  0.00           N  
ATOM    154  CA  SER A  10      -1.260   3.513   5.310  1.00  0.00           C  
ATOM    155  C   SER A  10      -2.484   2.673   5.427  1.00  0.00           C  
ATOM    156  O   SER A  10      -2.931   2.388   6.531  1.00  0.00           O  
ATOM    157  CB  SER A  10      -0.063   2.716   5.573  1.00  0.00           C  
ATOM    158  OG  SER A  10      -0.119   2.105   6.856  1.00  0.00           O  
ATOM    159  H   SER A  10      -0.819   4.327   7.088  1.00  0.00           H  
ATOM    160  HA  SER A  10      -1.162   3.988   4.343  1.00  0.00           H  
ATOM    161  HB2 SER A  10       0.023   2.014   4.759  1.00  0.00           H  
ATOM    162  HB3 SER A  10       0.695   3.487   5.595  1.00  0.00           H  
ATOM    163  HG  SER A  10      -1.045   1.995   7.114  1.00  0.00           H  
ATOM    164  N   CYS A  11      -3.000   2.260   4.369  1.00  0.00           N  
ATOM    165  CA  CYS A  11      -4.221   1.546   4.430  1.00  0.00           C  
ATOM    166  C   CYS A  11      -4.148   0.440   3.400  1.00  0.00           C  
ATOM    167  O   CYS A  11      -3.244   0.439   2.566  1.00  0.00           O  
ATOM    168  CB  CYS A  11      -5.421   2.504   4.183  1.00  0.00           C  
ATOM    169  SG  CYS A  11      -5.783   2.809   2.443  1.00  0.00           S  
ATOM    170  H   CYS A  11      -2.509   2.372   3.520  1.00  0.00           H  
ATOM    171  HA  CYS A  11      -4.303   1.110   5.415  1.00  0.00           H  
ATOM    172  HB2 CYS A  11      -6.323   2.115   4.628  1.00  0.00           H  
ATOM    173  HB3 CYS A  11      -5.210   3.483   4.612  1.00  0.00           H  
ATOM    174  N   ALA A  12      -5.039  -0.500   3.455  1.00  0.00           N  
ATOM    175  CA  ALA A  12      -5.012  -1.574   2.506  1.00  0.00           C  
ATOM    176  C   ALA A  12      -6.240  -1.518   1.647  1.00  0.00           C  
ATOM    177  O   ALA A  12      -7.361  -1.430   2.164  1.00  0.00           O  
ATOM    178  CB  ALA A  12      -4.903  -2.920   3.210  1.00  0.00           C  
ATOM    179  H   ALA A  12      -5.757  -0.483   4.119  1.00  0.00           H  
ATOM    180  HA  ALA A  12      -4.140  -1.439   1.882  1.00  0.00           H  
ATOM    181  HB1 ALA A  12      -5.774  -3.072   3.832  1.00  0.00           H  
ATOM    182  HB2 ALA A  12      -4.016  -2.935   3.826  1.00  0.00           H  
ATOM    183  HB3 ALA A  12      -4.844  -3.708   2.474  1.00  0.00           H  
ATOM    184  N   CYS A  13      -6.040  -1.510   0.357  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -7.124  -1.518  -0.571  1.00  0.00           C  
ATOM    186  C   CYS A  13      -7.883  -2.841  -0.496  1.00  0.00           C  
ATOM    187  O   CYS A  13      -7.287  -3.905  -0.424  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.615  -1.178  -1.978  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -5.992   0.562  -2.117  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.129  -1.494  -0.011  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -7.838  -0.766  -0.271  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -5.825  -1.862  -2.259  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.421  -1.298  -2.688  1.00  0.00           H  
ATOM    194  N   ASN A  14      -9.215  -2.732  -0.448  1.00  0.00           N  
ATOM    195  CA  ASN A  14     -10.147  -3.879  -0.303  1.00  0.00           C  
ATOM    196  C   ASN A  14      -9.999  -4.842  -1.486  1.00  0.00           C  
ATOM    197  O   ASN A  14     -10.313  -6.025  -1.388  1.00  0.00           O  
ATOM    198  CB  ASN A  14     -11.597  -3.327  -0.242  1.00  0.00           C  
ATOM    199  CG  ASN A  14     -12.702  -4.308   0.245  1.00  0.00           C  
ATOM    200  OD1 ASN A  14     -13.678  -3.876   0.834  1.00  0.00           O  
ATOM    201  ND2 ASN A  14     -12.578  -5.590   0.002  1.00  0.00           N  
ATOM    202  H   ASN A  14      -9.603  -1.835  -0.472  1.00  0.00           H  
ATOM    203  HA  ASN A  14      -9.924  -4.388   0.622  1.00  0.00           H  
ATOM    204  HB2 ASN A  14     -11.611  -2.472   0.416  1.00  0.00           H  
ATOM    205  HB3 ASN A  14     -11.854  -2.992  -1.236  1.00  0.00           H  
ATOM    206 HD21 ASN A  14     -11.788  -5.923  -0.486  1.00  0.00           H  
ATOM    207 HD22 ASN A  14     -13.297  -6.168   0.327  1.00  0.00           H  
ATOM    208  N   GLU A  15      -9.530  -4.319  -2.584  1.00  0.00           N  
ATOM    209  CA  GLU A  15      -9.331  -5.066  -3.765  1.00  0.00           C  
ATOM    210  C   GLU A  15      -8.095  -5.986  -3.549  1.00  0.00           C  
ATOM    211  O   GLU A  15      -7.138  -5.577  -2.895  1.00  0.00           O  
ATOM    212  CB  GLU A  15      -9.184  -4.067  -4.937  1.00  0.00           C  
ATOM    213  CG  GLU A  15      -9.228  -4.648  -6.345  1.00  0.00           C  
ATOM    214  CD  GLU A  15      -7.998  -5.410  -6.664  1.00  0.00           C  
ATOM    215  OE1 GLU A  15      -6.940  -4.787  -6.695  1.00  0.00           O  
ATOM    216  OE2 GLU A  15      -8.065  -6.637  -6.806  1.00  0.00           O  
ATOM    217  H   GLU A  15      -9.280  -3.383  -2.606  1.00  0.00           H  
ATOM    218  HA  GLU A  15     -10.250  -5.609  -3.867  1.00  0.00           H  
ATOM    219  HB2 GLU A  15      -9.958  -3.317  -4.864  1.00  0.00           H  
ATOM    220  HB3 GLU A  15      -8.225  -3.582  -4.816  1.00  0.00           H  
ATOM    221  HG2 GLU A  15     -10.075  -5.311  -6.425  1.00  0.00           H  
ATOM    222  HG3 GLU A  15      -9.335  -3.841  -7.056  1.00  0.00           H  
ATOM    223  N   THR A  16      -8.139  -7.202  -4.086  1.00  0.00           N  
ATOM    224  CA  THR A  16      -7.100  -8.200  -3.880  1.00  0.00           C  
ATOM    225  C   THR A  16      -5.731  -7.732  -4.325  1.00  0.00           C  
ATOM    226  O   THR A  16      -4.778  -7.745  -3.540  1.00  0.00           O  
ATOM    227  CB  THR A  16      -7.432  -9.520  -4.602  1.00  0.00           C  
ATOM    228  OG1 THR A  16      -8.657 -10.051  -4.068  1.00  0.00           O  
ATOM    229  CG2 THR A  16      -6.287 -10.545  -4.435  1.00  0.00           C  
ATOM    230  H   THR A  16      -8.856  -7.426  -4.719  1.00  0.00           H  
ATOM    231  HA  THR A  16      -7.043  -8.413  -2.825  1.00  0.00           H  
ATOM    232  HB  THR A  16      -7.570  -9.307  -5.652  1.00  0.00           H  
ATOM    233  HG1 THR A  16      -8.914  -9.492  -3.330  1.00  0.00           H  
ATOM    234 HG21 THR A  16      -6.178 -10.846  -3.401  1.00  0.00           H  
ATOM    235 HG22 THR A  16      -5.366 -10.083  -4.776  1.00  0.00           H  
ATOM    236 HG23 THR A  16      -6.492 -11.420  -5.034  1.00  0.00           H  
ATOM    237  N   ASP A  17      -5.635  -7.290  -5.530  1.00  0.00           N  
ATOM    238  CA  ASP A  17      -4.354  -6.944  -6.073  1.00  0.00           C  
ATOM    239  C   ASP A  17      -3.803  -5.710  -5.383  1.00  0.00           C  
ATOM    240  O   ASP A  17      -2.625  -5.661  -4.977  1.00  0.00           O  
ATOM    241  CB  ASP A  17      -4.454  -6.690  -7.554  1.00  0.00           C  
ATOM    242  CG  ASP A  17      -3.134  -6.276  -8.152  1.00  0.00           C  
ATOM    243  OD1 ASP A  17      -2.256  -7.133  -8.347  1.00  0.00           O  
ATOM    244  OD2 ASP A  17      -2.912  -5.062  -8.371  1.00  0.00           O  
ATOM    245  H   ASP A  17      -6.444  -7.140  -6.080  1.00  0.00           H  
ATOM    246  HA  ASP A  17      -3.743  -7.819  -5.902  1.00  0.00           H  
ATOM    247  HB2 ASP A  17      -4.838  -7.567  -8.052  1.00  0.00           H  
ATOM    248  HB3 ASP A  17      -5.149  -5.868  -7.639  1.00  0.00           H  
ATOM    249  N   ASN A  18      -4.677  -4.746  -5.164  1.00  0.00           N  
ATOM    250  CA  ASN A  18      -4.297  -3.499  -4.579  1.00  0.00           C  
ATOM    251  C   ASN A  18      -4.098  -3.588  -3.097  1.00  0.00           C  
ATOM    252  O   ASN A  18      -3.715  -2.620  -2.468  1.00  0.00           O  
ATOM    253  CB  ASN A  18      -5.237  -2.364  -4.976  1.00  0.00           C  
ATOM    254  CG  ASN A  18      -5.005  -1.891  -6.405  1.00  0.00           C  
ATOM    255  OD1 ASN A  18      -4.258  -0.941  -6.643  1.00  0.00           O  
ATOM    256  ND2 ASN A  18      -5.591  -2.566  -7.360  1.00  0.00           N  
ATOM    257  H   ASN A  18      -5.622  -4.864  -5.431  1.00  0.00           H  
ATOM    258  HA  ASN A  18      -3.328  -3.282  -4.998  1.00  0.00           H  
ATOM    259  HB2 ASN A  18      -6.257  -2.707  -4.884  1.00  0.00           H  
ATOM    260  HB3 ASN A  18      -5.082  -1.533  -4.304  1.00  0.00           H  
ATOM    261 HD21 ASN A  18      -6.152  -3.349  -7.125  1.00  0.00           H  
ATOM    262 HD22 ASN A  18      -5.431  -2.298  -8.285  1.00  0.00           H  
ATOM    263  N   SER A  19      -4.320  -4.751  -2.525  1.00  0.00           N  
ATOM    264  CA  SER A  19      -3.985  -4.914  -1.123  1.00  0.00           C  
ATOM    265  C   SER A  19      -2.480  -5.126  -0.972  1.00  0.00           C  
ATOM    266  O   SER A  19      -1.932  -5.054   0.116  1.00  0.00           O  
ATOM    267  CB  SER A  19      -4.832  -5.990  -0.390  1.00  0.00           C  
ATOM    268  OG  SER A  19      -4.776  -7.286  -0.989  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.726  -5.459  -3.074  1.00  0.00           H  
ATOM    270  HA  SER A  19      -4.193  -3.944  -0.697  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -4.484  -6.094   0.629  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.859  -5.658  -0.383  1.00  0.00           H  
ATOM    273  HG  SER A  19      -4.465  -7.231  -1.906  1.00  0.00           H  
ATOM    274  N   CYS A  20      -1.821  -5.354  -2.104  1.00  0.00           N  
ATOM    275  CA  CYS A  20      -0.387  -5.491  -2.140  1.00  0.00           C  
ATOM    276  C   CYS A  20       0.260  -4.257  -2.699  1.00  0.00           C  
ATOM    277  O   CYS A  20       1.449  -4.244  -3.013  1.00  0.00           O  
ATOM    278  CB  CYS A  20       0.018  -6.707  -2.919  1.00  0.00           C  
ATOM    279  SG  CYS A  20      -0.472  -8.227  -2.109  1.00  0.00           S  
ATOM    280  H   CYS A  20      -2.320  -5.445  -2.945  1.00  0.00           H  
ATOM    281  HA  CYS A  20      -0.055  -5.610  -1.120  1.00  0.00           H  
ATOM    282  HB2 CYS A  20      -0.471  -6.674  -3.882  1.00  0.00           H  
ATOM    283  HB3 CYS A  20       1.088  -6.729  -3.075  1.00  0.00           H  
ATOM    284  N   LYS A  21      -0.519  -3.238  -2.856  1.00  0.00           N  
ATOM    285  CA  LYS A  21      -0.037  -1.968  -3.195  1.00  0.00           C  
ATOM    286  C   LYS A  21      -0.198  -1.101  -2.049  1.00  0.00           C  
ATOM    287  O   LYS A  21      -1.048  -1.317  -1.184  1.00  0.00           O  
ATOM    288  CB  LYS A  21      -0.666  -1.390  -4.464  1.00  0.00           C  
ATOM    289  CG  LYS A  21      -0.116  -1.955  -5.773  1.00  0.00           C  
ATOM    290  CD  LYS A  21      -0.561  -3.379  -6.087  1.00  0.00           C  
ATOM    291  CE  LYS A  21       0.091  -3.870  -7.380  1.00  0.00           C  
ATOM    292  NZ  LYS A  21      -0.372  -5.213  -7.777  1.00  0.00           N  
ATOM    293  H   LYS A  21      -1.486  -3.290  -2.734  1.00  0.00           H  
ATOM    294  HA  LYS A  21       1.037  -1.908  -3.260  1.00  0.00           H  
ATOM    295  HB2 LYS A  21      -1.722  -1.615  -4.424  1.00  0.00           H  
ATOM    296  HB3 LYS A  21      -0.533  -0.318  -4.464  1.00  0.00           H  
ATOM    297  HG2 LYS A  21      -0.405  -1.314  -6.590  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       0.957  -1.953  -5.657  1.00  0.00           H  
ATOM    299  HD2 LYS A  21      -0.274  -4.030  -5.275  1.00  0.00           H  
ATOM    300  HD3 LYS A  21      -1.634  -3.396  -6.209  1.00  0.00           H  
ATOM    301  HE2 LYS A  21      -0.147  -3.178  -8.174  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       1.161  -3.893  -7.238  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       0.077  -5.589  -8.632  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21      -1.400  -5.186  -7.992  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21      -0.292  -5.938  -7.030  1.00  0.00           H  
ATOM    306  N   VAL A  22       0.667  -0.187  -1.993  1.00  0.00           N  
ATOM    307  CA  VAL A  22       0.706   0.714  -0.944  1.00  0.00           C  
ATOM    308  C   VAL A  22      -0.387   1.696  -1.093  1.00  0.00           C  
ATOM    309  O   VAL A  22      -0.377   2.524  -1.975  1.00  0.00           O  
ATOM    310  CB  VAL A  22       2.039   1.418  -0.880  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       2.059   2.378   0.293  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       3.154   0.395  -0.805  1.00  0.00           C  
ATOM    313  H   VAL A  22       1.316  -0.113  -2.725  1.00  0.00           H  
ATOM    314  HA  VAL A  22       0.573   0.163  -0.025  1.00  0.00           H  
ATOM    315  HB  VAL A  22       2.155   1.990  -1.789  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       3.053   2.768   0.466  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       1.667   1.865   1.160  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       1.379   3.177   0.022  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       2.989  -0.304  -1.621  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       3.129  -0.149   0.129  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.095   0.915  -0.932  1.00  0.00           H  
ATOM    322  N   CYS A  23      -1.342   1.526  -0.314  1.00  0.00           N  
ATOM    323  CA  CYS A  23      -2.422   2.452  -0.251  1.00  0.00           C  
ATOM    324  C   CYS A  23      -2.276   3.294   1.015  1.00  0.00           C  
ATOM    325  O   CYS A  23      -1.649   2.869   1.998  1.00  0.00           O  
ATOM    326  CB  CYS A  23      -3.781   1.735  -0.277  1.00  0.00           C  
ATOM    327  SG  CYS A  23      -4.001   0.498  -1.633  1.00  0.00           S  
ATOM    328  H   CYS A  23      -1.285   0.699   0.209  1.00  0.00           H  
ATOM    329  HA  CYS A  23      -2.353   3.121  -1.097  1.00  0.00           H  
ATOM    330  HB2 CYS A  23      -3.938   1.243   0.671  1.00  0.00           H  
ATOM    331  HB3 CYS A  23      -4.510   2.521  -0.416  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.829   4.457   0.986  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.813   5.383   2.059  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.219   5.818   2.166  1.00  0.00           C  
ATOM    335  O   CYS A  24      -4.998   5.539   1.254  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.950   6.608   1.720  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -0.207   6.268   1.316  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.363   4.753   0.212  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.473   4.910   2.967  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.378   7.111   0.867  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.967   7.287   2.561  1.00  0.00           H  
ATOM    342  N   ARG A  25      -4.599   6.472   3.196  1.00  0.00           N  
ATOM    343  CA  ARG A  25      -5.933   6.899   3.217  1.00  0.00           C  
ATOM    344  C   ARG A  25      -5.966   8.357   3.339  1.00  0.00           C  
ATOM    345  O   ARG A  25      -5.003   8.975   3.798  1.00  0.00           O  
ATOM    346  CB  ARG A  25      -6.804   6.215   4.238  1.00  0.00           C  
ATOM    347  CG  ARG A  25      -6.479   6.565   5.624  1.00  0.00           C  
ATOM    348  CD  ARG A  25      -7.638   6.242   6.524  1.00  0.00           C  
ATOM    349  NE  ARG A  25      -7.496   4.924   7.113  1.00  0.00           N  
ATOM    350  CZ  ARG A  25      -8.121   3.809   6.782  1.00  0.00           C  
ATOM    351  NH1 ARG A  25      -9.133   3.811   5.891  1.00  0.00           N  
ATOM    352  NH2 ARG A  25      -7.729   2.674   7.355  1.00  0.00           N  
ATOM    353  H   ARG A  25      -3.997   6.740   3.930  1.00  0.00           H  
ATOM    354  HA  ARG A  25      -6.335   6.701   2.233  1.00  0.00           H  
ATOM    355  HB2 ARG A  25      -7.831   6.481   4.038  1.00  0.00           H  
ATOM    356  HB3 ARG A  25      -6.689   5.148   4.113  1.00  0.00           H  
ATOM    357  HG2 ARG A  25      -5.667   5.878   5.832  1.00  0.00           H  
ATOM    358  HG3 ARG A  25      -6.200   7.607   5.664  1.00  0.00           H  
ATOM    359  HD2 ARG A  25      -7.703   7.000   7.290  1.00  0.00           H  
ATOM    360  HD3 ARG A  25      -8.511   6.281   5.888  1.00  0.00           H  
ATOM    361  HE  ARG A  25      -6.812   4.905   7.839  1.00  0.00           H  
ATOM    362 HH11 ARG A  25      -9.454   4.653   5.445  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      -9.611   2.975   5.626  1.00  0.00           H  
ATOM    364 HH21 ARG A  25      -6.950   2.743   8.010  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      -8.124   1.770   7.212  1.00  0.00           H  
ATOM    366  N   ASP A  26      -7.035   8.886   2.947  1.00  0.00           N  
ATOM    367  CA  ASP A  26      -7.199  10.271   2.802  1.00  0.00           C  
ATOM    368  C   ASP A  26      -8.029  10.797   3.954  1.00  0.00           C  
ATOM    369  O   ASP A  26      -8.247  10.108   4.952  1.00  0.00           O  
ATOM    370  CB  ASP A  26      -7.854  10.542   1.419  1.00  0.00           C  
ATOM    371  CG  ASP A  26      -9.368  10.484   1.439  1.00  0.00           C  
ATOM    372  OD1 ASP A  26      -9.929   9.409   1.608  1.00  0.00           O  
ATOM    373  OD2 ASP A  26      -9.991  11.558   1.396  1.00  0.00           O  
ATOM    374  H   ASP A  26      -7.805   8.305   2.787  1.00  0.00           H  
ATOM    375  HA  ASP A  26      -6.269  10.813   2.849  1.00  0.00           H  
ATOM    376  HB2 ASP A  26      -7.543  11.505   1.044  1.00  0.00           H  
ATOM    377  HB3 ASP A  26      -7.488   9.760   0.760  1.00  0.00           H  
ATOM    378  N   LEU A  27      -8.471  11.980   3.791  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -9.218  12.741   4.733  1.00  0.00           C  
ATOM    380  C   LEU A  27     -10.599  12.141   4.927  1.00  0.00           C  
ATOM    381  O   LEU A  27     -11.164  12.173   6.012  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -9.368  14.174   4.225  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -8.098  15.011   3.978  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -7.144  14.954   5.160  1.00  0.00           C  
ATOM    385  CD2 LEU A  27      -7.417  14.609   2.674  1.00  0.00           C  
ATOM    386  H   LEU A  27      -8.301  12.369   2.918  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -8.630  12.751   5.628  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -9.773  13.998   3.239  1.00  0.00           H  
ATOM    389  HB3 LEU A  27     -10.070  14.722   4.834  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -8.405  16.043   3.888  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -6.275  15.564   4.958  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -6.836  13.930   5.312  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -7.647  15.314   6.045  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -7.122  13.572   2.754  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -6.553  15.227   2.487  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -8.136  14.688   1.871  1.00  0.00           H  
ATOM    397  N   SER A  28     -11.117  11.595   3.859  1.00  0.00           N  
ATOM    398  CA  SER A  28     -12.399  10.964   3.849  1.00  0.00           C  
ATOM    399  C   SER A  28     -12.222   9.507   4.314  1.00  0.00           C  
ATOM    400  O   SER A  28     -13.184   8.734   4.472  1.00  0.00           O  
ATOM    401  CB  SER A  28     -13.010  11.048   2.431  1.00  0.00           C  
ATOM    402  OG  SER A  28     -14.392  10.681   2.409  1.00  0.00           O  
ATOM    403  H   SER A  28     -10.603  11.613   3.017  1.00  0.00           H  
ATOM    404  HA  SER A  28     -13.001  11.527   4.539  1.00  0.00           H  
ATOM    405  HB2 SER A  28     -12.920  12.062   2.070  1.00  0.00           H  
ATOM    406  HB3 SER A  28     -12.461  10.393   1.772  1.00  0.00           H  
ATOM    407  HG  SER A  28     -14.882  11.498   2.520  1.00  0.00           H  
ATOM    408  N   GLY A  29     -10.979   9.154   4.528  1.00  0.00           N  
ATOM    409  CA  GLY A  29     -10.611   7.889   5.011  1.00  0.00           C  
ATOM    410  C   GLY A  29     -10.703   6.792   3.978  1.00  0.00           C  
ATOM    411  O   GLY A  29     -10.727   5.599   4.329  1.00  0.00           O  
ATOM    412  H   GLY A  29     -10.265   9.806   4.365  1.00  0.00           H  
ATOM    413  HA2 GLY A  29      -9.577   8.044   5.272  1.00  0.00           H  
ATOM    414  HA3 GLY A  29     -11.193   7.655   5.887  1.00  0.00           H  
ATOM    415  N   ARG A  30     -10.711   7.166   2.723  1.00  0.00           N  
ATOM    416  CA  ARG A  30     -10.816   6.222   1.647  1.00  0.00           C  
ATOM    417  C   ARG A  30      -9.425   5.748   1.298  1.00  0.00           C  
ATOM    418  O   ARG A  30      -8.448   6.436   1.574  1.00  0.00           O  
ATOM    419  CB  ARG A  30     -11.451   6.859   0.395  1.00  0.00           C  
ATOM    420  CG  ARG A  30     -12.805   7.544   0.598  1.00  0.00           C  
ATOM    421  CD  ARG A  30     -13.814   6.639   1.282  1.00  0.00           C  
ATOM    422  NE  ARG A  30     -15.199   7.146   1.161  1.00  0.00           N  
ATOM    423  CZ  ARG A  30     -15.991   7.535   2.181  1.00  0.00           C  
ATOM    424  NH1 ARG A  30     -15.473   7.810   3.374  1.00  0.00           N  
ATOM    425  NH2 ARG A  30     -17.299   7.743   1.965  1.00  0.00           N  
ATOM    426  H   ARG A  30     -10.575   8.116   2.474  1.00  0.00           H  
ATOM    427  HA  ARG A  30     -11.419   5.388   1.970  1.00  0.00           H  
ATOM    428  HB2 ARG A  30     -10.766   7.601   0.012  1.00  0.00           H  
ATOM    429  HB3 ARG A  30     -11.571   6.088  -0.353  1.00  0.00           H  
ATOM    430  HG2 ARG A  30     -12.661   8.417   1.216  1.00  0.00           H  
ATOM    431  HG3 ARG A  30     -13.196   7.846  -0.363  1.00  0.00           H  
ATOM    432  HD2 ARG A  30     -13.759   5.659   0.831  1.00  0.00           H  
ATOM    433  HD3 ARG A  30     -13.558   6.566   2.329  1.00  0.00           H  
ATOM    434  HE  ARG A  30     -15.535   7.105   0.239  1.00  0.00           H  
ATOM    435 HH11 ARG A  30     -14.483   7.757   3.566  1.00  0.00           H  
ATOM    436 HH12 ARG A  30     -16.009   8.107   4.165  1.00  0.00           H  
ATOM    437 HH21 ARG A  30     -17.713   7.619   1.062  1.00  0.00           H  
ATOM    438 HH22 ARG A  30     -17.916   8.032   2.700  1.00  0.00           H  
ATOM    439  N   CYS A  31      -9.328   4.590   0.720  1.00  0.00           N  
ATOM    440  CA  CYS A  31      -8.049   4.072   0.334  1.00  0.00           C  
ATOM    441  C   CYS A  31      -7.622   4.551  -1.015  1.00  0.00           C  
ATOM    442  O   CYS A  31      -8.279   4.299  -2.028  1.00  0.00           O  
ATOM    443  CB  CYS A  31      -7.973   2.560   0.458  1.00  0.00           C  
ATOM    444  SG  CYS A  31      -7.638   2.028   2.155  1.00  0.00           S  
ATOM    445  H   CYS A  31     -10.130   4.070   0.520  1.00  0.00           H  
ATOM    446  HA  CYS A  31      -7.351   4.493   1.043  1.00  0.00           H  
ATOM    447  HB2 CYS A  31      -8.914   2.130   0.148  1.00  0.00           H  
ATOM    448  HB3 CYS A  31      -7.178   2.186  -0.171  1.00  0.00           H  
ATOM    449  N   VAL A  32      -6.536   5.257  -1.008  1.00  0.00           N  
ATOM    450  CA  VAL A  32      -5.940   5.790  -2.150  1.00  0.00           C  
ATOM    451  C   VAL A  32      -4.563   5.220  -2.342  1.00  0.00           C  
ATOM    452  O   VAL A  32      -3.790   5.141  -1.403  1.00  0.00           O  
ATOM    453  CB  VAL A  32      -5.901   7.342  -2.189  1.00  0.00           C  
ATOM    454  CG1 VAL A  32      -7.218   7.860  -2.712  1.00  0.00           C  
ATOM    455  CG2 VAL A  32      -5.608   7.934  -0.794  1.00  0.00           C  
ATOM    456  H   VAL A  32      -6.053   5.421  -0.176  1.00  0.00           H  
ATOM    457  HA  VAL A  32      -6.600   5.444  -2.919  1.00  0.00           H  
ATOM    458  HB  VAL A  32      -5.120   7.648  -2.868  1.00  0.00           H  
ATOM    459 HG11 VAL A  32      -7.203   8.938  -2.764  1.00  0.00           H  
ATOM    460 HG12 VAL A  32      -8.018   7.526  -2.069  1.00  0.00           H  
ATOM    461 HG13 VAL A  32      -7.330   7.444  -3.705  1.00  0.00           H  
ATOM    462 HG21 VAL A  32      -4.852   7.308  -0.333  1.00  0.00           H  
ATOM    463 HG22 VAL A  32      -6.492   7.930  -0.168  1.00  0.00           H  
ATOM    464 HG23 VAL A  32      -5.248   8.948  -0.880  1.00  0.00           H  
ATOM    465  N   PRO A  33      -4.256   4.782  -3.545  1.00  0.00           N  
ATOM    466  CA  PRO A  33      -2.951   4.204  -3.864  1.00  0.00           C  
ATOM    467  C   PRO A  33      -1.832   5.244  -3.742  1.00  0.00           C  
ATOM    468  O   PRO A  33      -1.928   6.342  -4.310  1.00  0.00           O  
ATOM    469  CB  PRO A  33      -3.107   3.756  -5.328  1.00  0.00           C  
ATOM    470  CG  PRO A  33      -4.234   4.577  -5.867  1.00  0.00           C  
ATOM    471  CD  PRO A  33      -5.158   4.819  -4.710  1.00  0.00           C  
ATOM    472  HA  PRO A  33      -2.728   3.353  -3.239  1.00  0.00           H  
ATOM    473  HB2 PRO A  33      -2.187   3.945  -5.864  1.00  0.00           H  
ATOM    474  HB3 PRO A  33      -3.368   2.710  -5.377  1.00  0.00           H  
ATOM    475  HG2 PRO A  33      -3.850   5.511  -6.253  1.00  0.00           H  
ATOM    476  HG3 PRO A  33      -4.757   4.034  -6.640  1.00  0.00           H  
ATOM    477  HD2 PRO A  33      -5.653   5.782  -4.771  1.00  0.00           H  
ATOM    478  HD3 PRO A  33      -5.891   4.031  -4.638  1.00  0.00           H  
ATOM    479  N   TYR A  34      -0.807   4.923  -2.971  1.00  0.00           N  
ATOM    480  CA  TYR A  34       0.325   5.782  -2.822  1.00  0.00           C  
ATOM    481  C   TYR A  34       1.090   5.843  -4.098  1.00  0.00           C  
ATOM    482  O   TYR A  34       1.228   4.846  -4.824  1.00  0.00           O  
ATOM    483  CB  TYR A  34       1.249   5.236  -1.745  1.00  0.00           C  
ATOM    484  CG  TYR A  34       2.524   6.026  -1.485  1.00  0.00           C  
ATOM    485  CD1 TYR A  34       3.678   5.850  -2.256  1.00  0.00           C  
ATOM    486  CD2 TYR A  34       2.580   6.931  -0.460  1.00  0.00           C  
ATOM    487  CE1 TYR A  34       4.794   6.533  -2.008  1.00  0.00           C  
ATOM    488  CE2 TYR A  34       3.729   7.640  -0.207  1.00  0.00           C  
ATOM    489  CZ  TYR A  34       4.839   7.442  -0.980  1.00  0.00           C  
ATOM    490  OH  TYR A  34       5.990   8.157  -0.713  1.00  0.00           O  
ATOM    491  H   TYR A  34      -0.768   4.072  -2.465  1.00  0.00           H  
ATOM    492  HA  TYR A  34       0.000   6.766  -2.523  1.00  0.00           H  
ATOM    493  HB2 TYR A  34       0.700   5.209  -0.820  1.00  0.00           H  
ATOM    494  HB3 TYR A  34       1.530   4.241  -2.052  1.00  0.00           H  
ATOM    495  HD1 TYR A  34       3.775   5.180  -3.100  1.00  0.00           H  
ATOM    496  HD2 TYR A  34       1.693   7.074   0.138  1.00  0.00           H  
ATOM    497  HE1 TYR A  34       5.585   6.297  -2.698  1.00  0.00           H  
ATOM    498  HE2 TYR A  34       3.754   8.352   0.601  1.00  0.00           H  
ATOM    499  HH  TYR A  34       6.517   8.350  -1.509  1.00  0.00           H  
ATOM    500  N   VAL A  35       1.581   6.988  -4.362  1.00  0.00           N  
ATOM    501  CA  VAL A  35       2.471   7.187  -5.410  1.00  0.00           C  
ATOM    502  C   VAL A  35       3.524   8.001  -4.824  1.00  0.00           C  
ATOM    503  O   VAL A  35       3.250   8.932  -4.056  1.00  0.00           O  
ATOM    504  CB  VAL A  35       1.902   7.952  -6.609  1.00  0.00           C  
ATOM    505  CG1 VAL A  35       2.516   7.472  -7.891  1.00  0.00           C  
ATOM    506  CG2 VAL A  35       0.383   7.962  -6.655  1.00  0.00           C  
ATOM    507  H   VAL A  35       1.374   7.767  -3.812  1.00  0.00           H  
ATOM    508  HA  VAL A  35       2.959   6.274  -5.705  1.00  0.00           H  
ATOM    509  HB  VAL A  35       2.264   8.962  -6.482  1.00  0.00           H  
ATOM    510 HG11 VAL A  35       3.589   7.598  -7.803  1.00  0.00           H  
ATOM    511 HG12 VAL A  35       2.158   8.068  -8.717  1.00  0.00           H  
ATOM    512 HG13 VAL A  35       2.290   6.427  -8.053  1.00  0.00           H  
ATOM    513 HG21 VAL A  35       0.042   8.595  -7.460  1.00  0.00           H  
ATOM    514 HG22 VAL A  35       0.027   8.349  -5.711  1.00  0.00           H  
ATOM    515 HG23 VAL A  35       0.021   6.954  -6.798  1.00  0.00           H  
ATOM    516  N   ASP A  36       4.691   7.633  -5.117  1.00  0.00           N  
ATOM    517  CA  ASP A  36       5.812   8.285  -4.647  1.00  0.00           C  
ATOM    518  C   ASP A  36       6.014   9.454  -5.465  1.00  0.00           C  
ATOM    519  O   ASP A  36       5.354   9.633  -6.490  1.00  0.00           O  
ATOM    520  CB  ASP A  36       6.957   7.315  -4.590  1.00  0.00           C  
ATOM    521  CG  ASP A  36       8.052   7.746  -3.649  1.00  0.00           C  
ATOM    522  OD1 ASP A  36       7.790   8.628  -2.816  1.00  0.00           O  
ATOM    523  OD2 ASP A  36       9.177   7.212  -3.760  1.00  0.00           O  
ATOM    524  H   ASP A  36       4.833   6.863  -5.701  1.00  0.00           H  
ATOM    525  HA  ASP A  36       5.740   8.854  -3.734  1.00  0.00           H  
ATOM    526  HB2 ASP A  36       6.521   6.368  -4.285  1.00  0.00           H  
ATOM    527  HB3 ASP A  36       7.356   7.259  -5.590  1.00  0.00           H  
ATOM    528  N   ALA A  37       6.863  10.227  -5.022  1.00  0.00           N  
ATOM    529  CA  ALA A  37       6.998  11.551  -5.438  1.00  0.00           C  
ATOM    530  C   ALA A  37       7.202  11.764  -6.961  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.731  12.747  -7.526  1.00  0.00           O  
ATOM    532  CB  ALA A  37       8.025  12.187  -4.588  1.00  0.00           C  
ATOM    533  H   ALA A  37       7.464   9.865  -4.328  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.048  11.922  -5.090  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       7.961  13.264  -4.597  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       8.993  11.835  -4.914  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       7.784  11.778  -3.615  1.00  0.00           H  
ATOM    538  N   GLU A  38       7.869  10.832  -7.596  1.00  0.00           N  
ATOM    539  CA  GLU A  38       8.149  10.846  -8.967  1.00  0.00           C  
ATOM    540  C   GLU A  38       7.158   9.966  -9.712  1.00  0.00           C  
ATOM    541  O   GLU A  38       7.420   9.565 -10.845  1.00  0.00           O  
ATOM    542  CB  GLU A  38       9.495  10.243  -9.187  1.00  0.00           C  
ATOM    543  CG  GLU A  38      10.603  10.748  -8.292  1.00  0.00           C  
ATOM    544  CD  GLU A  38      10.801   9.810  -7.138  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       9.786   9.369  -6.535  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      11.940   9.429  -6.844  1.00  0.00           O  
ATOM    547  H   GLU A  38       8.298  10.076  -7.155  1.00  0.00           H  
ATOM    548  HA  GLU A  38       8.181  11.875  -9.249  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       9.246   9.258  -8.815  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       9.770  10.227 -10.230  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      11.523  10.835  -8.852  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      10.304  11.707  -7.900  1.00  0.00           H  
ATOM    553  N   GLN A  39       6.056   9.630  -9.040  1.00  0.00           N  
ATOM    554  CA  GLN A  39       5.021   8.832  -9.530  1.00  0.00           C  
ATOM    555  C   GLN A  39       5.402   7.355  -9.584  1.00  0.00           C  
ATOM    556  O   GLN A  39       4.971   6.611 -10.463  1.00  0.00           O  
ATOM    557  CB  GLN A  39       4.500   9.404 -10.794  1.00  0.00           C  
ATOM    558  CG  GLN A  39       3.772  10.709 -10.555  1.00  0.00           C  
ATOM    559  CD  GLN A  39       3.272  11.376 -11.819  1.00  0.00           C  
ATOM    560  OE1 GLN A  39       3.844  11.243 -12.885  1.00  0.00           O  
ATOM    561  NE2 GLN A  39       2.193  12.107 -11.703  1.00  0.00           N  
ATOM    562  H   GLN A  39       5.871   9.933  -8.136  1.00  0.00           H  
ATOM    563  HA  GLN A  39       4.254   8.956  -8.779  1.00  0.00           H  
ATOM    564  HB2 GLN A  39       5.439   9.663 -11.256  1.00  0.00           H  
ATOM    565  HB3 GLN A  39       3.909   8.701 -11.357  1.00  0.00           H  
ATOM    566  HG2 GLN A  39       2.932  10.502  -9.908  1.00  0.00           H  
ATOM    567  HG3 GLN A  39       4.463  11.356 -10.032  1.00  0.00           H  
ATOM    568 HE21 GLN A  39       1.779  12.181 -10.819  1.00  0.00           H  
ATOM    569 HE22 GLN A  39       1.869  12.541 -12.517  1.00  0.00           H  
ATOM    570  N   LYS A  40       6.153   6.911  -8.562  1.00  0.00           N  
ATOM    571  CA  LYS A  40       6.464   5.517  -8.431  1.00  0.00           C  
ATOM    572  C   LYS A  40       5.299   4.849  -7.811  1.00  0.00           C  
ATOM    573  O   LYS A  40       4.644   5.420  -6.940  1.00  0.00           O  
ATOM    574  CB  LYS A  40       7.562   5.247  -7.442  1.00  0.00           C  
ATOM    575  CG  LYS A  40       8.873   5.893  -7.649  1.00  0.00           C  
ATOM    576  CD  LYS A  40       9.883   5.262  -6.669  1.00  0.00           C  
ATOM    577  CE  LYS A  40      11.165   6.067  -6.474  1.00  0.00           C  
ATOM    578  NZ  LYS A  40      10.957   7.250  -5.618  1.00  0.00           N  
ATOM    579  H   LYS A  40       6.481   7.522  -7.872  1.00  0.00           H  
ATOM    580  HA  LYS A  40       6.722   5.084  -9.385  1.00  0.00           H  
ATOM    581  HB2 LYS A  40       7.166   5.647  -6.524  1.00  0.00           H  
ATOM    582  HB3 LYS A  40       7.682   4.178  -7.342  1.00  0.00           H  
ATOM    583  HG2 LYS A  40       9.105   5.653  -8.676  1.00  0.00           H  
ATOM    584  HG3 LYS A  40       8.760   6.953  -7.481  1.00  0.00           H  
ATOM    585  HD2 LYS A  40       9.406   5.160  -5.705  1.00  0.00           H  
ATOM    586  HD3 LYS A  40      10.137   4.277  -7.035  1.00  0.00           H  
ATOM    587  HE2 LYS A  40      11.911   5.435  -6.016  1.00  0.00           H  
ATOM    588  HE3 LYS A  40      11.518   6.391  -7.443  1.00  0.00           H  
ATOM    589  HZ1 LYS A  40      10.352   7.955  -6.099  1.00  0.00           H  
ATOM    590  HZ2 LYS A  40      11.834   7.779  -5.441  1.00  0.00           H  
ATOM    591  HZ3 LYS A  40      10.441   7.091  -4.722  1.00  0.00           H  
ATOM    592  N   ASN A  41       5.074   3.668  -8.188  1.00  0.00           N  
ATOM    593  CA  ASN A  41       4.090   2.880  -7.544  1.00  0.00           C  
ATOM    594  C   ASN A  41       4.854   1.952  -6.642  1.00  0.00           C  
ATOM    595  O   ASN A  41       6.071   1.798  -6.816  1.00  0.00           O  
ATOM    596  CB  ASN A  41       3.309   2.098  -8.544  1.00  0.00           C  
ATOM    597  CG  ASN A  41       1.988   1.586  -7.988  1.00  0.00           C  
ATOM    598  OD1 ASN A  41       1.904   0.475  -7.481  1.00  0.00           O  
ATOM    599  ND2 ASN A  41       0.964   2.408  -8.037  1.00  0.00           N  
ATOM    600  H   ASN A  41       5.615   3.295  -8.911  1.00  0.00           H  
ATOM    601  HA  ASN A  41       3.442   3.522  -6.963  1.00  0.00           H  
ATOM    602  HB2 ASN A  41       3.203   2.676  -9.448  1.00  0.00           H  
ATOM    603  HB3 ASN A  41       3.950   1.248  -8.712  1.00  0.00           H  
ATOM    604 HD21 ASN A  41       1.093   3.302  -8.419  1.00  0.00           H  
ATOM    605 HD22 ASN A  41       0.110   2.092  -7.676  1.00  0.00           H  
ATOM    606  N   LEU A  42       4.198   1.316  -5.741  1.00  0.00           N  
ATOM    607  CA  LEU A  42       4.897   0.539  -4.743  1.00  0.00           C  
ATOM    608  C   LEU A  42       4.168  -0.733  -4.422  1.00  0.00           C  
ATOM    609  O   LEU A  42       2.989  -0.713  -4.028  1.00  0.00           O  
ATOM    610  CB  LEU A  42       5.027   1.295  -3.420  1.00  0.00           C  
ATOM    611  CG  LEU A  42       5.694   2.661  -3.378  1.00  0.00           C  
ATOM    612  CD1 LEU A  42       5.645   3.165  -1.947  1.00  0.00           C  
ATOM    613  CD2 LEU A  42       7.141   2.585  -3.847  1.00  0.00           C  
ATOM    614  H   LEU A  42       3.220   1.310  -5.806  1.00  0.00           H  
ATOM    615  HA  LEU A  42       5.892   0.318  -5.099  1.00  0.00           H  
ATOM    616  HB2 LEU A  42       4.022   1.432  -3.052  1.00  0.00           H  
ATOM    617  HB3 LEU A  42       5.542   0.645  -2.727  1.00  0.00           H  
ATOM    618  HG  LEU A  42       5.151   3.352  -4.008  1.00  0.00           H  
ATOM    619 HD11 LEU A  42       4.713   2.844  -1.494  1.00  0.00           H  
ATOM    620 HD12 LEU A  42       5.673   4.249  -1.972  1.00  0.00           H  
ATOM    621 HD13 LEU A  42       6.482   2.779  -1.385  1.00  0.00           H  
ATOM    622 HD21 LEU A  42       7.585   3.568  -3.800  1.00  0.00           H  
ATOM    623 HD22 LEU A  42       7.171   2.224  -4.865  1.00  0.00           H  
ATOM    624 HD23 LEU A  42       7.691   1.909  -3.208  1.00  0.00           H  
ATOM    625  N   PHE A  43       4.835  -1.830  -4.615  1.00  0.00           N  
ATOM    626  CA  PHE A  43       4.393  -3.057  -4.145  1.00  0.00           C  
ATOM    627  C   PHE A  43       4.723  -3.131  -2.640  1.00  0.00           C  
ATOM    628  O   PHE A  43       5.766  -2.600  -2.194  1.00  0.00           O  
ATOM    629  CB  PHE A  43       5.069  -4.168  -4.952  1.00  0.00           C  
ATOM    630  CG  PHE A  43       6.566  -4.334  -4.745  1.00  0.00           C  
ATOM    631  CD1 PHE A  43       7.471  -3.516  -5.411  1.00  0.00           C  
ATOM    632  CD2 PHE A  43       7.060  -5.316  -3.901  1.00  0.00           C  
ATOM    633  CE1 PHE A  43       8.830  -3.675  -5.234  1.00  0.00           C  
ATOM    634  CE2 PHE A  43       8.419  -5.475  -3.721  1.00  0.00           C  
ATOM    635  CZ  PHE A  43       9.306  -4.656  -4.386  1.00  0.00           C  
ATOM    636  H   PHE A  43       5.642  -1.879  -5.156  1.00  0.00           H  
ATOM    637  HA  PHE A  43       3.335  -3.074  -4.329  1.00  0.00           H  
ATOM    638  HB2 PHE A  43       4.579  -5.122  -4.836  1.00  0.00           H  
ATOM    639  HB3 PHE A  43       4.952  -3.801  -5.962  1.00  0.00           H  
ATOM    640  HD1 PHE A  43       7.102  -2.746  -6.072  1.00  0.00           H  
ATOM    641  HD2 PHE A  43       6.369  -5.960  -3.377  1.00  0.00           H  
ATOM    642  HE1 PHE A  43       9.522  -3.033  -5.759  1.00  0.00           H  
ATOM    643  HE2 PHE A  43       8.788  -6.242  -3.056  1.00  0.00           H  
ATOM    644  HZ  PHE A  43      10.369  -4.781  -4.246  1.00  0.00           H  
ATOM    645  N   LEU A  44       3.828  -3.706  -1.869  1.00  0.00           N  
ATOM    646  CA  LEU A  44       3.962  -3.880  -0.461  1.00  0.00           C  
ATOM    647  C   LEU A  44       5.174  -4.779  -0.136  1.00  0.00           C  
ATOM    648  O   LEU A  44       5.964  -5.152  -0.998  1.00  0.00           O  
ATOM    649  CB  LEU A  44       2.665  -4.494   0.108  1.00  0.00           C  
ATOM    650  CG  LEU A  44       2.382  -4.323   1.615  1.00  0.00           C  
ATOM    651  CD1 LEU A  44       2.350  -2.851   2.002  1.00  0.00           C  
ATOM    652  CD2 LEU A  44       1.058  -4.984   1.971  1.00  0.00           C  
ATOM    653  H   LEU A  44       2.976  -3.996  -2.243  1.00  0.00           H  
ATOM    654  HA  LEU A  44       4.056  -2.880  -0.086  1.00  0.00           H  
ATOM    655  HB2 LEU A  44       1.812  -4.136  -0.448  1.00  0.00           H  
ATOM    656  HB3 LEU A  44       2.777  -5.554  -0.064  1.00  0.00           H  
ATOM    657  HG  LEU A  44       3.157  -4.802   2.194  1.00  0.00           H  
ATOM    658 HD11 LEU A  44       1.600  -2.339   1.415  1.00  0.00           H  
ATOM    659 HD12 LEU A  44       3.317  -2.404   1.830  1.00  0.00           H  
ATOM    660 HD13 LEU A  44       2.101  -2.764   3.050  1.00  0.00           H  
ATOM    661 HD21 LEU A  44       1.104  -6.035   1.727  1.00  0.00           H  
ATOM    662 HD22 LEU A  44       0.263  -4.518   1.407  1.00  0.00           H  
ATOM    663 HD23 LEU A  44       0.868  -4.867   3.027  1.00  0.00           H  
ATOM    664  N   ARG A  45       5.347  -5.079   1.090  1.00  0.00           N  
ATOM    665  CA  ARG A  45       6.403  -5.911   1.501  1.00  0.00           C  
ATOM    666  C   ARG A  45       5.970  -7.368   1.432  1.00  0.00           C  
ATOM    667  O   ARG A  45       4.778  -7.660   1.466  1.00  0.00           O  
ATOM    668  CB  ARG A  45       6.825  -5.535   2.880  1.00  0.00           C  
ATOM    669  CG  ARG A  45       7.418  -4.116   3.045  1.00  0.00           C  
ATOM    670  CD  ARG A  45       8.602  -3.808   2.099  1.00  0.00           C  
ATOM    671  NE  ARG A  45       8.183  -3.578   0.693  1.00  0.00           N  
ATOM    672  CZ  ARG A  45       8.930  -3.000  -0.265  1.00  0.00           C  
ATOM    673  NH1 ARG A  45      10.200  -2.653  -0.016  1.00  0.00           N  
ATOM    674  NH2 ARG A  45       8.404  -2.770  -1.467  1.00  0.00           N  
ATOM    675  H   ARG A  45       4.716  -4.758   1.757  1.00  0.00           H  
ATOM    676  HA  ARG A  45       7.214  -5.722   0.820  1.00  0.00           H  
ATOM    677  HB2 ARG A  45       5.863  -5.509   3.372  1.00  0.00           H  
ATOM    678  HB3 ARG A  45       7.482  -6.296   3.279  1.00  0.00           H  
ATOM    679  HG2 ARG A  45       6.639  -3.395   2.844  1.00  0.00           H  
ATOM    680  HG3 ARG A  45       7.746  -4.001   4.068  1.00  0.00           H  
ATOM    681  HD2 ARG A  45       9.107  -2.922   2.455  1.00  0.00           H  
ATOM    682  HD3 ARG A  45       9.288  -4.643   2.127  1.00  0.00           H  
ATOM    683  HE  ARG A  45       7.265  -3.859   0.472  1.00  0.00           H  
ATOM    684 HH11 ARG A  45      10.618  -2.815   0.879  1.00  0.00           H  
ATOM    685 HH12 ARG A  45      10.785  -2.218  -0.704  1.00  0.00           H  
ATOM    686 HH21 ARG A  45       7.447  -3.013  -1.689  1.00  0.00           H  
ATOM    687 HH22 ARG A  45       8.903  -2.345  -2.223  1.00  0.00           H  
ATOM    688  N   LYS A  46       6.922  -8.268   1.393  1.00  0.00           N  
ATOM    689  CA  LYS A  46       6.601  -9.664   1.160  1.00  0.00           C  
ATOM    690  C   LYS A  46       6.234 -10.377   2.467  1.00  0.00           C  
ATOM    691  O   LYS A  46       6.806 -10.086   3.550  1.00  0.00           O  
ATOM    692  CB  LYS A  46       7.748 -10.385   0.390  1.00  0.00           C  
ATOM    693  CG  LYS A  46       8.909 -10.903   1.246  1.00  0.00           C  
ATOM    694  CD  LYS A  46      10.167 -11.259   0.421  1.00  0.00           C  
ATOM    695  CE  LYS A  46       9.911 -12.166  -0.804  1.00  0.00           C  
ATOM    696  NZ  LYS A  46       9.263 -13.459  -0.493  1.00  0.00           N  
ATOM    697  H   LYS A  46       7.848  -7.992   1.542  1.00  0.00           H  
ATOM    698  HA  LYS A  46       5.709  -9.678   0.552  1.00  0.00           H  
ATOM    699  HB2 LYS A  46       7.333 -11.228  -0.142  1.00  0.00           H  
ATOM    700  HB3 LYS A  46       8.148  -9.690  -0.333  1.00  0.00           H  
ATOM    701  HG2 LYS A  46       9.174 -10.142   1.964  1.00  0.00           H  
ATOM    702  HG3 LYS A  46       8.575 -11.784   1.775  1.00  0.00           H  
ATOM    703  HD2 LYS A  46      10.608 -10.341   0.063  1.00  0.00           H  
ATOM    704  HD3 LYS A  46      10.872 -11.747   1.078  1.00  0.00           H  
ATOM    705  HE2 LYS A  46       9.269 -11.647  -1.498  1.00  0.00           H  
ATOM    706  HE3 LYS A  46      10.860 -12.357  -1.286  1.00  0.00           H  
ATOM    707  HZ1 LYS A  46       8.233 -13.338  -0.340  1.00  0.00           H  
ATOM    708  HZ2 LYS A  46       9.693 -14.009   0.271  1.00  0.00           H  
ATOM    709  HZ3 LYS A  46       9.263 -14.007  -1.378  1.00  0.00           H  
ATOM    710  N   GLY A  47       5.222 -11.211   2.375  1.00  0.00           N  
ATOM    711  CA  GLY A  47       4.763 -12.023   3.476  1.00  0.00           C  
ATOM    712  C   GLY A  47       4.053 -11.189   4.477  1.00  0.00           C  
ATOM    713  O   GLY A  47       4.322 -11.256   5.685  1.00  0.00           O  
ATOM    714  H   GLY A  47       4.728 -11.225   1.518  1.00  0.00           H  
ATOM    715  HA2 GLY A  47       4.034 -12.727   3.089  1.00  0.00           H  
ATOM    716  HA3 GLY A  47       5.586 -12.538   3.946  1.00  0.00           H  
ATOM    717  N   LYS A  48       3.249 -10.306   3.971  1.00  0.00           N  
ATOM    718  CA  LYS A  48       2.418  -9.479   4.758  1.00  0.00           C  
ATOM    719  C   LYS A  48       0.992  -9.781   4.368  1.00  0.00           C  
ATOM    720  O   LYS A  48       0.725  -9.975   3.184  1.00  0.00           O  
ATOM    721  CB  LYS A  48       2.802  -8.046   4.476  1.00  0.00           C  
ATOM    722  CG  LYS A  48       4.242  -7.729   4.891  1.00  0.00           C  
ATOM    723  CD  LYS A  48       4.449  -7.888   6.398  1.00  0.00           C  
ATOM    724  CE  LYS A  48       5.913  -8.130   6.743  1.00  0.00           C  
ATOM    725  NZ  LYS A  48       6.403  -9.433   6.193  1.00  0.00           N  
ATOM    726  H   LYS A  48       3.199 -10.141   3.004  1.00  0.00           H  
ATOM    727  HA  LYS A  48       2.564  -9.706   5.802  1.00  0.00           H  
ATOM    728  HB2 LYS A  48       2.772  -8.027   3.395  1.00  0.00           H  
ATOM    729  HB3 LYS A  48       2.107  -7.345   4.914  1.00  0.00           H  
ATOM    730  HG2 LYS A  48       4.911  -8.402   4.375  1.00  0.00           H  
ATOM    731  HG3 LYS A  48       4.470  -6.711   4.611  1.00  0.00           H  
ATOM    732  HD2 LYS A  48       4.128  -6.984   6.892  1.00  0.00           H  
ATOM    733  HD3 LYS A  48       3.868  -8.718   6.770  1.00  0.00           H  
ATOM    734  HE2 LYS A  48       6.506  -7.329   6.326  1.00  0.00           H  
ATOM    735  HE3 LYS A  48       6.023  -8.137   7.817  1.00  0.00           H  
ATOM    736  HZ1 LYS A  48       7.325  -9.701   6.586  1.00  0.00           H  
ATOM    737  HZ2 LYS A  48       6.466  -9.432   5.152  1.00  0.00           H  
ATOM    738  HZ3 LYS A  48       5.715 -10.187   6.413  1.00  0.00           H  
ATOM    739  N   PRO A  49       0.088  -9.898   5.348  1.00  0.00           N  
ATOM    740  CA  PRO A  49      -1.307 -10.267   5.095  1.00  0.00           C  
ATOM    741  C   PRO A  49      -2.047  -9.251   4.235  1.00  0.00           C  
ATOM    742  O   PRO A  49      -2.006  -8.042   4.489  1.00  0.00           O  
ATOM    743  CB  PRO A  49      -1.931 -10.341   6.498  1.00  0.00           C  
ATOM    744  CG  PRO A  49      -1.038  -9.523   7.362  1.00  0.00           C  
ATOM    745  CD  PRO A  49       0.339  -9.664   6.785  1.00  0.00           C  
ATOM    746  HA  PRO A  49      -1.371 -11.236   4.623  1.00  0.00           H  
ATOM    747  HB2 PRO A  49      -2.934  -9.941   6.470  1.00  0.00           H  
ATOM    748  HB3 PRO A  49      -1.940 -11.360   6.855  1.00  0.00           H  
ATOM    749  HG2 PRO A  49      -1.358  -8.490   7.336  1.00  0.00           H  
ATOM    750  HG3 PRO A  49      -1.046  -9.900   8.373  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       0.902  -8.755   6.934  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       0.854 -10.504   7.228  1.00  0.00           H  
ATOM    753  N   CYS A  50      -2.696  -9.747   3.232  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -3.471  -8.960   2.357  1.00  0.00           C  
ATOM    755  C   CYS A  50      -4.879  -9.545   2.343  1.00  0.00           C  
ATOM    756  O   CYS A  50      -5.284 -10.184   3.315  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -2.841  -8.948   0.955  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -2.862 -10.539   0.052  1.00  0.00           S  
ATOM    759  H   CYS A  50      -2.687 -10.710   3.052  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -3.492  -7.961   2.756  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -3.364  -8.231   0.341  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -1.810  -8.635   1.045  1.00  0.00           H  
ATOM    763  N   THR A  51      -5.609  -9.316   1.281  1.00  0.00           N  
ATOM    764  CA  THR A  51      -6.961  -9.805   1.125  1.00  0.00           C  
ATOM    765  C   THR A  51      -7.064 -11.324   1.200  1.00  0.00           C  
ATOM    766  O   THR A  51      -7.639 -11.887   2.123  1.00  0.00           O  
ATOM    767  CB  THR A  51      -7.479  -9.371  -0.243  1.00  0.00           C  
ATOM    768  OG1 THR A  51      -6.417  -9.535  -1.211  1.00  0.00           O  
ATOM    769  CG2 THR A  51      -7.912  -7.950  -0.217  1.00  0.00           C  
ATOM    770  H   THR A  51      -5.229  -8.801   0.538  1.00  0.00           H  
ATOM    771  HA  THR A  51      -7.597  -9.348   1.868  1.00  0.00           H  
ATOM    772  HB  THR A  51      -8.300 -10.009  -0.537  1.00  0.00           H  
ATOM    773  HG1 THR A  51      -5.894  -8.720  -1.250  1.00  0.00           H  
ATOM    774 HG21 THR A  51      -8.671  -7.815   0.539  1.00  0.00           H  
ATOM    775 HG22 THR A  51      -8.286  -7.685  -1.194  1.00  0.00           H  
ATOM    776 HG23 THR A  51      -7.031  -7.371   0.010  1.00  0.00           H  
ATOM    777  N   VAL A  52      -6.525 -11.948   0.200  1.00  0.00           N  
ATOM    778  CA  VAL A  52      -6.628 -13.386   0.039  1.00  0.00           C  
ATOM    779  C   VAL A  52      -5.563 -14.181   0.796  1.00  0.00           C  
ATOM    780  O   VAL A  52      -5.845 -15.257   1.315  1.00  0.00           O  
ATOM    781  CB  VAL A  52      -6.665 -13.789  -1.459  1.00  0.00           C  
ATOM    782  CG1 VAL A  52      -7.855 -13.125  -2.144  1.00  0.00           C  
ATOM    783  CG2 VAL A  52      -5.376 -13.410  -2.178  1.00  0.00           C  
ATOM    784  H   VAL A  52      -6.090 -11.369  -0.466  1.00  0.00           H  
ATOM    785  HA  VAL A  52      -7.574 -13.663   0.470  1.00  0.00           H  
ATOM    786  HB  VAL A  52      -6.794 -14.857  -1.506  1.00  0.00           H  
ATOM    787 HG11 VAL A  52      -8.776 -13.477  -1.703  1.00  0.00           H  
ATOM    788 HG12 VAL A  52      -7.839 -13.351  -3.200  1.00  0.00           H  
ATOM    789 HG13 VAL A  52      -7.781 -12.054  -2.008  1.00  0.00           H  
ATOM    790 HG21 VAL A  52      -5.343 -12.333  -2.278  1.00  0.00           H  
ATOM    791 HG22 VAL A  52      -5.365 -13.840  -3.169  1.00  0.00           H  
ATOM    792 HG23 VAL A  52      -4.510 -13.745  -1.621  1.00  0.00           H  
ATOM    793  N   GLY A  53      -4.387 -13.643   0.882  1.00  0.00           N  
ATOM    794  CA  GLY A  53      -3.309 -14.330   1.503  1.00  0.00           C  
ATOM    795  C   GLY A  53      -2.216 -13.386   1.902  1.00  0.00           C  
ATOM    796  O   GLY A  53      -2.441 -12.459   2.698  1.00  0.00           O  
ATOM    797  H   GLY A  53      -4.236 -12.750   0.526  1.00  0.00           H  
ATOM    798  HA2 GLY A  53      -3.680 -14.854   2.369  1.00  0.00           H  
ATOM    799  HA3 GLY A  53      -2.924 -15.025   0.776  1.00  0.00           H  
ATOM    800  N   PHE A  54      -1.041 -13.590   1.373  1.00  0.00           N  
ATOM    801  CA  PHE A  54       0.052 -12.723   1.654  1.00  0.00           C  
ATOM    802  C   PHE A  54       0.548 -12.047   0.412  1.00  0.00           C  
ATOM    803  O   PHE A  54       0.412 -12.549  -0.676  1.00  0.00           O  
ATOM    804  CB  PHE A  54       1.185 -13.466   2.356  1.00  0.00           C  
ATOM    805  CG  PHE A  54       1.950 -14.492   1.537  1.00  0.00           C  
ATOM    806  CD1 PHE A  54       1.546 -15.817   1.506  1.00  0.00           C  
ATOM    807  CD2 PHE A  54       3.091 -14.129   0.828  1.00  0.00           C  
ATOM    808  CE1 PHE A  54       2.257 -16.757   0.784  1.00  0.00           C  
ATOM    809  CE2 PHE A  54       3.800 -15.063   0.104  1.00  0.00           C  
ATOM    810  CZ  PHE A  54       3.386 -16.379   0.082  1.00  0.00           C  
ATOM    811  H   PHE A  54      -0.898 -14.364   0.775  1.00  0.00           H  
ATOM    812  HA  PHE A  54      -0.313 -11.961   2.326  1.00  0.00           H  
ATOM    813  HB2 PHE A  54       1.899 -12.765   2.768  1.00  0.00           H  
ATOM    814  HB3 PHE A  54       0.639 -14.010   3.111  1.00  0.00           H  
ATOM    815  HD1 PHE A  54       0.662 -16.115   2.050  1.00  0.00           H  
ATOM    816  HD2 PHE A  54       3.416 -13.099   0.845  1.00  0.00           H  
ATOM    817  HE1 PHE A  54       1.931 -17.787   0.768  1.00  0.00           H  
ATOM    818  HE2 PHE A  54       4.683 -14.765  -0.444  1.00  0.00           H  
ATOM    819  HZ  PHE A  54       3.943 -17.113  -0.482  1.00  0.00           H  
ATOM    820  N   CYS A  55       1.127 -10.928   0.593  1.00  0.00           N  
ATOM    821  CA  CYS A  55       1.698 -10.178  -0.498  1.00  0.00           C  
ATOM    822  C   CYS A  55       3.093 -10.586  -0.718  1.00  0.00           C  
ATOM    823  O   CYS A  55       3.854 -10.656   0.230  1.00  0.00           O  
ATOM    824  CB  CYS A  55       1.717  -8.712  -0.166  1.00  0.00           C  
ATOM    825  SG  CYS A  55       0.096  -7.944  -0.184  1.00  0.00           S  
ATOM    826  H   CYS A  55       1.162 -10.593   1.516  1.00  0.00           H  
ATOM    827  HA  CYS A  55       1.109 -10.316  -1.392  1.00  0.00           H  
ATOM    828  HB2 CYS A  55       2.152  -8.626   0.819  1.00  0.00           H  
ATOM    829  HB3 CYS A  55       2.355  -8.203  -0.873  1.00  0.00           H  
ATOM    830  N   ASP A  56       3.460 -10.882  -1.922  1.00  0.00           N  
ATOM    831  CA  ASP A  56       4.872 -11.106  -2.147  1.00  0.00           C  
ATOM    832  C   ASP A  56       5.438  -9.998  -3.045  1.00  0.00           C  
ATOM    833  O   ASP A  56       4.712  -9.052  -3.383  1.00  0.00           O  
ATOM    834  CB  ASP A  56       5.199 -12.512  -2.651  1.00  0.00           C  
ATOM    835  CG  ASP A  56       6.606 -12.904  -2.219  1.00  0.00           C  
ATOM    836  OD1 ASP A  56       7.577 -12.617  -2.952  1.00  0.00           O  
ATOM    837  OD2 ASP A  56       6.778 -13.419  -1.087  1.00  0.00           O  
ATOM    838  H   ASP A  56       2.769 -10.964  -2.626  1.00  0.00           H  
ATOM    839  HA  ASP A  56       5.326 -10.955  -1.177  1.00  0.00           H  
ATOM    840  HB2 ASP A  56       4.494 -13.218  -2.239  1.00  0.00           H  
ATOM    841  HB3 ASP A  56       5.153 -12.532  -3.730  1.00  0.00           H  
ATOM    842  N   MET A  57       6.696 -10.120  -3.466  1.00  0.00           N  
ATOM    843  CA  MET A  57       7.421  -9.051  -4.199  1.00  0.00           C  
ATOM    844  C   MET A  57       6.877  -8.754  -5.588  1.00  0.00           C  
ATOM    845  O   MET A  57       7.351  -7.849  -6.261  1.00  0.00           O  
ATOM    846  CB  MET A  57       8.922  -9.342  -4.263  1.00  0.00           C  
ATOM    847  CG  MET A  57       9.623  -9.200  -2.927  1.00  0.00           C  
ATOM    848  SD  MET A  57      11.362  -9.690  -2.963  1.00  0.00           S  
ATOM    849  CE  MET A  57      12.029  -8.542  -4.174  1.00  0.00           C  
ATOM    850  H   MET A  57       7.150 -10.984  -3.304  1.00  0.00           H  
ATOM    851  HA  MET A  57       7.291  -8.152  -3.613  1.00  0.00           H  
ATOM    852  HB2 MET A  57       9.066 -10.352  -4.618  1.00  0.00           H  
ATOM    853  HB3 MET A  57       9.375  -8.654  -4.961  1.00  0.00           H  
ATOM    854  HG2 MET A  57       9.572  -8.166  -2.620  1.00  0.00           H  
ATOM    855  HG3 MET A  57       9.101  -9.806  -2.203  1.00  0.00           H  
ATOM    856  HE1 MET A  57      11.544  -8.698  -5.126  1.00  0.00           H  
ATOM    857  HE2 MET A  57      13.090  -8.712  -4.281  1.00  0.00           H  
ATOM    858  HE3 MET A  57      11.858  -7.528  -3.845  1.00  0.00           H  
ATOM    859  N   ASN A  58       5.898  -9.502  -6.008  1.00  0.00           N  
ATOM    860  CA  ASN A  58       5.257  -9.259  -7.290  1.00  0.00           C  
ATOM    861  C   ASN A  58       4.180  -8.183  -7.124  1.00  0.00           C  
ATOM    862  O   ASN A  58       3.804  -7.500  -8.071  1.00  0.00           O  
ATOM    863  CB  ASN A  58       4.646 -10.571  -7.830  1.00  0.00           C  
ATOM    864  CG  ASN A  58       3.942 -10.416  -9.177  1.00  0.00           C  
ATOM    865  OD1 ASN A  58       2.752 -10.169  -9.243  1.00  0.00           O  
ATOM    866  ND2 ASN A  58       4.676 -10.573 -10.254  1.00  0.00           N  
ATOM    867  H   ASN A  58       5.601 -10.237  -5.433  1.00  0.00           H  
ATOM    868  HA  ASN A  58       6.009  -8.904  -7.979  1.00  0.00           H  
ATOM    869  HB2 ASN A  58       5.433 -11.301  -7.947  1.00  0.00           H  
ATOM    870  HB3 ASN A  58       3.932 -10.942  -7.111  1.00  0.00           H  
ATOM    871 HD21 ASN A  58       5.627 -10.781 -10.156  1.00  0.00           H  
ATOM    872 HD22 ASN A  58       4.215 -10.462 -11.111  1.00  0.00           H  
ATOM    873  N   GLY A  59       3.746  -7.991  -5.882  1.00  0.00           N  
ATOM    874  CA  GLY A  59       2.661  -7.078  -5.612  1.00  0.00           C  
ATOM    875  C   GLY A  59       1.355  -7.775  -5.795  1.00  0.00           C  
ATOM    876  O   GLY A  59       0.332  -7.152  -6.034  1.00  0.00           O  
ATOM    877  H   GLY A  59       4.185  -8.457  -5.136  1.00  0.00           H  
ATOM    878  HA2 GLY A  59       2.703  -6.737  -4.586  1.00  0.00           H  
ATOM    879  HA3 GLY A  59       2.703  -6.237  -6.288  1.00  0.00           H  
ATOM    880  N   LYS A  60       1.415  -9.060  -5.663  1.00  0.00           N  
ATOM    881  CA  LYS A  60       0.294  -9.944  -5.765  1.00  0.00           C  
ATOM    882  C   LYS A  60       0.179 -10.637  -4.469  1.00  0.00           C  
ATOM    883  O   LYS A  60       1.129 -10.689  -3.671  1.00  0.00           O  
ATOM    884  CB  LYS A  60       0.543 -10.968  -6.874  1.00  0.00           C  
ATOM    885  CG  LYS A  60      -0.558 -12.004  -7.118  1.00  0.00           C  
ATOM    886  CD  LYS A  60      -0.113 -13.051  -8.128  1.00  0.00           C  
ATOM    887  CE  LYS A  60      -0.965 -14.317  -8.036  1.00  0.00           C  
ATOM    888  NZ  LYS A  60      -0.817 -14.995  -6.716  1.00  0.00           N  
ATOM    889  H   LYS A  60       2.280  -9.470  -5.458  1.00  0.00           H  
ATOM    890  HA  LYS A  60      -0.675  -9.482  -5.899  1.00  0.00           H  
ATOM    891  HB2 LYS A  60       0.750 -10.462  -7.802  1.00  0.00           H  
ATOM    892  HB3 LYS A  60       1.412 -11.503  -6.525  1.00  0.00           H  
ATOM    893  HG2 LYS A  60      -0.790 -12.494  -6.184  1.00  0.00           H  
ATOM    894  HG3 LYS A  60      -1.438 -11.501  -7.490  1.00  0.00           H  
ATOM    895  HD2 LYS A  60      -0.201 -12.640  -9.123  1.00  0.00           H  
ATOM    896  HD3 LYS A  60       0.917 -13.308  -7.933  1.00  0.00           H  
ATOM    897  HE2 LYS A  60      -2.002 -14.051  -8.178  1.00  0.00           H  
ATOM    898  HE3 LYS A  60      -0.661 -14.998  -8.818  1.00  0.00           H  
ATOM    899  HZ1 LYS A  60       0.186 -15.226  -6.510  1.00  0.00           H  
ATOM    900  HZ2 LYS A  60      -1.349 -15.878  -6.607  1.00  0.00           H  
ATOM    901  HZ3 LYS A  60      -1.063 -14.374  -5.914  1.00  0.00           H  
ATOM    902  N   CYS A  61      -0.946 -11.131  -4.289  1.00  0.00           N  
ATOM    903  CA  CYS A  61      -1.334 -11.835  -3.154  1.00  0.00           C  
ATOM    904  C   CYS A  61      -1.272 -13.305  -3.470  1.00  0.00           C  
ATOM    905  O   CYS A  61      -1.819 -13.755  -4.511  1.00  0.00           O  
ATOM    906  CB  CYS A  61      -2.757 -11.467  -2.847  1.00  0.00           C  
ATOM    907  SG  CYS A  61      -3.064  -9.963  -1.887  1.00  0.00           S  
ATOM    908  H   CYS A  61      -1.563 -11.055  -5.042  1.00  0.00           H  
ATOM    909  HA  CYS A  61      -0.701 -11.562  -2.323  1.00  0.00           H  
ATOM    910  HB2 CYS A  61      -3.125 -11.203  -3.834  1.00  0.00           H  
ATOM    911  HB3 CYS A  61      -3.298 -12.299  -2.428  1.00  0.00           H  
ATOM    912  N   GLU A  62      -0.602 -14.021  -2.650  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -0.504 -15.414  -2.751  1.00  0.00           C  
ATOM    914  C   GLU A  62      -1.356 -15.965  -1.625  1.00  0.00           C  
ATOM    915  O   GLU A  62      -2.423 -16.513  -1.911  1.00  0.00           O  
ATOM    916  CB  GLU A  62       0.958 -15.899  -2.619  1.00  0.00           C  
ATOM    917  CG  GLU A  62       1.987 -15.167  -3.506  1.00  0.00           C  
ATOM    918  CD  GLU A  62       1.569 -15.054  -4.957  1.00  0.00           C  
ATOM    919  OE1 GLU A  62       1.379 -16.080  -5.647  1.00  0.00           O  
ATOM    920  OE2 GLU A  62       1.381 -13.927  -5.444  1.00  0.00           O  
ATOM    921  OXT GLU A  62      -0.997 -15.706  -0.438  1.00  0.00           O  
ATOM    922  H   GLU A  62      -0.152 -13.615  -1.879  1.00  0.00           H  
ATOM    923  HA  GLU A  62      -0.908 -15.694  -3.709  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       1.266 -15.781  -1.590  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       0.988 -16.950  -2.865  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       2.123 -14.169  -3.120  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       2.926 -15.698  -3.453  1.00  0.00           H  
TER     928      GLU A  62                                                      
ENDMDL                                                                          
CONECT   26  337                                                                
CONECT  169  444                                                                
CONECT  189  327                                                                
CONECT  279  825                                                                
CONECT  327  189                                                                
CONECT  337   26                                                                
CONECT  444  169                                                                
CONECT  758  907                                                                
CONECT  825  279                                                                
CONECT  907  758                                                                
MASTER      240    0    0    2    6    0    0    6  480    1   10    7          
END